Recombinant Human Interferon-gamma,rHuIFN-gamma,,P01579,3458
Recombinant Streptavidin,rStreptavidin,,P22629,
Recombinant Human Apolipoprotein-Serum Amyloid A1,rHuApo-SAA1,,P0DJI8,6288
Recombinant PreScission Protease,rPPase,3C protease, Picornain 3C, PSP,,
Recombinant Human Keratinocyte Growth Factor-2/FGF-10,rHuKGF-2/FGF-10,,O15520,2255
Recombinant Human LR3 Insulin-like Growth factor-1, Media Grade,rHuLR3IGF-1,MediaGrade,LR3 IGF-I,,
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 153758-87-3 Name Mal-PEG5-OH Synonyms 1-(14-Hydroxy-3,6,9,12-tetraoxatetradec-1-yl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]1-(14-Hydroxy-3,6,9,12-tetraoxatetradec-1-yl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]1-(14-Hydroxy-3,6,9,12-tétraoxatétradéc-1-yl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]1-(14-hydroxy-3,6,9,12-tetraoxatetradecan-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione153758-87-3 [RN]1H-Pyrrole-2,5-dione, 1-(14-hydroxy-3,6,9,12-tetraoxatetradec-1-yl)- [ACD/Index Name]1-(14-Hydroxy-3,6,9,12-tetraoxatetradecyl)-1H-pyrrole-2,5-dione SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCO StdInChI InChI=1S/C14H23NO7/c16-4-6-20-8-10-22-12-11-21-9-7-19-5-3-15-13(17)1-2-14(15)18/h1-2,16H,3-12H2 StdInChIKey DNTLCLPYCNBCHS-UHFFFAOYSA-N Molecular Formula C14H23NO7 Molecular Weight 317.335 Properties Appearance Pale Yellow or Colorless Oily Safety Data RIDADR NONH for all modes of transport
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 2093152-77-1 Name Propargyl-PEG7-NHS ester Synonyms 1-(4,7,10,13,16,19,22-Heptaoxapentacos-24-ynoyloxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]1-(4,7,10,13,16,19,22-Heptaoxapentacos-24-ynoyloxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]1-(4,7,10,13,16,19,22-Heptaoxapentacos-24-ynoyloxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]2,5-Pyrrolidinedione, 1-[(1-oxo-4,7,10,13,16,19,22-heptaoxapentacos-24-yn-1-yl)oxy]- [ACD/Index Name]2,5-DIoxopyrrolidin-1-yl 4,7,10,13,16,19,22-heptaoxapentacos-24-yn-1-oate2093152-77-1 [RN]MFCD29041936Propargyl-PEG7-NHS ester SMILES C#CCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O StdInChI InChI=1S/C22H35NO11/c1-2-6-27-8-10-29-12-14-31-16-18-33-19-17-32-15-13-30-11-9-28-7-5-22(26)34-23-20(24)3-4-21(23)25/h1H,3-19H2 StdInChIKey ZVLITXJWZOQGHB-UHFFFAOYSA-N Molecular Formula C22H35NO11 Molecular Weight 489.51 Properties Appearance Pale Yellow or Colorless Oily Safety Data RIDADR NONH for all
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 2086688-99-3 Name Acid-PEG2-t-butyl ester Synonyms 2086688-99-3 [RN]3-(2-{3-[(2-Methyl-2-propanyl)oxy]-3-oxopropoxy}ethoxy)propanoic acid [ACD/IUPAC Name]3-(2-{3-[(2-Methyl-2-propanyl)oxy]-3-oxopropoxy}ethoxy)propansäure [German] [ACD/IUPAC Name]Acide 3-(2-{3-[(2-méthyl-2-propanyl)oxy]-3-oxopropoxy}éthoxy)propanoïque [French] [ACD/IUPAC Name]Propanoic acid, 3,3′-[1,2-ethanediylbis(oxy)]bis-, 1,1-dimethylethyl ester [ACD/Index Name]Propanoic acid, 3-[2-(2-carboxyethoxy)ethoxy]-, 1-(1,1-dimethylethyl) esterAcid-PEG2-C2-BocAcid-PEG2-t-butyl esterAcid-PEG2-t-butyl-esterMFCD30723272 SMILES CC(C)(C)OC(=O)CCOCCOCCC(O)=O StdInChI InChI=1S/C12H22O6/c1-12(2,3)18-11(15)5-7-17-9-8-16-6-4-10(13)14/h4-9H2,1-3H3,(H,13,14) StdInChIKey FVMOAKLTZMCDOV-UHFFFAOYSA-N Molecular Formula C12H22O6 Molecular Weight 262.29 Properties Appearance Pale
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 2514947-01-2 Name Mal-PEG5-Propargyl SMILES O=C(C=CC1)N(CCOCCOCCOCCOCCOCC#C)C1=O StdInChI InChI=1S/C18H27NO7/c1-2-7-22-9-11-24-13-15-26-16-14-25-12-10-23-8-6-19-17(20)4-3-5-18(19)21/h1,3-4H,5-16H2 StdInChIKey UNSKJFRIUQJWRT-UHFFFAOYSA-N Molecular Formula C18H27NO7 Molecular Weight 369.18 Properties Appearance Pale Yellow or Colorless Oily Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Mal-PEG5-Propargyl CAS 2514947-01-2 Identification Methods
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1807539-06-5 Name Acid-PEG3-t-butyl ester Synonyms 2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-oic acid [ACD/IUPAC Name]2,2-Dimethyl-4-oxo-3,7,10,13-tetraoxahexadecan-16-säure [German] [ACD/IUPAC Name]3,7,10,13-Tetraoxahexadecan-16-oic acid, 2,2-dimethyl-4-oxo- [ACD/Index Name]Acide 2,2-diméthyl-4-oxo-3,7,10,13-tétraoxahexadécan-16-oïque [French] [ACD/IUPAC Name]1807539-06-5 [RN]3-(2-{2-[3-(TERT-BUTOXY)-3-OXOPROPOXY]ETHOXY}ETHOXY)PROPANOIC ACIDAcid-PEG3-C2-BocAcid-PEG3-t-butyl esterAcid-PEG3-t-butyl-esterCarboxy-PEG3-t-butyl esterMFCD28015771 SMILES CC(C)(C)OC(=O)CCOCCOCCOCCC(=O)O StdInChI InChI=1S/C14H26O7/c1-14(2,3)21-13(17)5-7-19-9-11-20-10-8-18-6-4-12(15)16/h4-11H2,1-3H3,(H,15,16) StdInChIKey VDWZJPCGUNJFEE-UHFFFAOYSA-N Molecular Formula C14H26O7 Molecular Weight 306.352 Properties Appearance Transparent to light-yellow oily liquid
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 2055014-94-1 Name Propargyl-PEG8-acid Synonyms 4,7,10,13,16,19,22,25-Octaoxaoctacos-27-in-1-säure [German] [ACD/IUPAC Name]4,7,10,13,16,19,22,25-Octaoxaoctacos-27-yn-1-oic acid [ACD/Index Name] [ACD/IUPAC Name]Acide 4,7,10,13,16,19,22,25-octaoxaoctacos-27-yn-1-oïque [French] [ACD/IUPAC Name]2055014-94-1 [RN]MFCD28976699Propargyl-PEG7-CH2CH2COOHPropargyl-PEG8-acid SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O StdInChI InChI=1S/C20H36O10/c1-2-4-23-6-8-25-10-12-27-14-16-29-18-19-30-17-15-28-13-11-26-9-7-24-5-3-20(21)22/h1H,3-19H2,(H,21,22) StdInChIKey QZQUQXNQKWZDNM-UHFFFAOYSA-N Molecular Formula C20H36O10 Molecular Weight 436.494 Properties Appearance Transparent to light-yellow oily liquid Safety Data WGK Germany 3 Specifications and
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 110543-74-3 Name DMT-dA(PAc) Phosphoramidite Synonyms 110543-74-3 [RN]149989-58-2 [RN]5′-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3′-O-[(2-cyanethoxy)(diisopropylamino)phosphino]-2′-desoxy-N-(phenoxyacetyl)adenosin [German] [ACD/IUPAC Name]5′-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3′-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2′-deoxy-N-(phenoxyacetyl)adenosine [ACD/IUPAC Name]5′-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-3′-O-[(2-cyanoéthoxy)(diisopropylamino)phosphino]-2′-désoxy-N-(2-phénoxyacétyl)adénosine [French] [ACD/IUPAC Name]Adenosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-3′-O-[bis(1-methylethyl)aminophosphino]-2′-deoxy-N-(2-phenoxyacetyl)- [ACD/Index Name]DMT-DA(TAC) AMIDITEDMT-dA(tac) PhosphoramiditeMFCD000584432′-Deoxy-5′-O-DMT-N6-phenoxyacetyladenosine 3′-CE phosphoramidite5′-O-(4,4′-DIMETHOXYTRITYL)-N6-PHENOXYACETYL-2′-DEOXYADENOSINE-3′-(2-CYANOETHYL-N,N-DIISOPROPYL)5′-O-(4,4′-DIMETHOXYTRITYL)-N6-PHENOXYACETYL-2′-DEOXYADENOSINE-3′-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITEAdenosine, 5′-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2′-?deoxy-?N-?(phenoxyacetyl)?-?, 3′-?[2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite] SMILES CC(C)N(C(C)C)P(OCCC#N)O[[email protected]]1C[[email protected]@H](O[[email protected]@H]1COC(c2ccccc2)(c3ccc(cc3)OC)c4ccc(cc4)OC)n5cnc6c5ncnc6NC(=O)COc7ccccc7 StdInChI InChI=1S/C48H54N7O8P/c1-33(2)55(34(3)4)64(61-27-13-26-49)63-41-28-44(54-32-52-45-46(50-31-51-47(45)54)53-43(56)30-59-40-16-11-8-12-17-40)62-42(41)29-60-48(35-14-9-7-10-15-35,36-18-22-38(57-5)23-19-36)37-20-24-39(58-6)25-21-37/h7-12,14-25,31-34,41-42,44H,13,27-30H2,1-6H3,(H,50,51,53,56)/t41-,42+,44+,64?/m0/s1 StdInChIKey INUFZOANRLMUCW-SDNJGBRXSA-N Molecular Formula C48H54N7O8P Molecular Weight 887.96 MDL Number MFCD00058443 Properties Appearance
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 102814-08-4 Name dUTP·3Na Solution(100mM/L) Synonyms 102814-08-4 [RN]2′-Désoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridine de disodium [French] [ACD/IUPAC Name]Dinatrium-2′-desoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridin [German] [ACD/IUPAC Name]Disodium 2′-deoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridine [ACD/IUPAC Name]dUTPUridine, 2′-deoxy-, 5′-(tetrahydrogen triphosphate), sodium salt (1:2) [ACD/Index Name]2′-Deoxyuridine-5′-triphosphate disodium salt2′-Deoxyuridine-5′-triphosphate sodium salt2′-Deoxyuridine-5′-triphosphate trisodium salt2-DEOXYURIDINE-5-TRIPHOSPHATEDISODIUMSALT2′-Deoxyuridine-5′-triphosphatetrisodiumsalt93919-43-8 [RN]dUTP sodium saltdUTP sodium saltMFCD00084701dUTP solution – Sodium SaltMFCD00084701 [MDL number]
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number UENA-0199 Name (m7G(5’)ppp(5’)(2’-OMeA)pG,(Cap1,GAG)100mM Ammonium salt solution Molecule Formula C32H43N15O24P4(Free acid) Molecular Weight 1145.66 Properties Appearance Clear colorless solution Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our (m7G(5’)ppp(5’)(2’-OMeA)pG,(Cap1,GAG)100mM Ammonium salt solution CAS UENA-0199 Identification Methods
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number UENA-0198 Name Deoxynucleotide (dNTP) Mix,25 mM each , PCR Reagent(dATP,dCTP, dGTP and dTTP each at 25mM) Properties Appearance Clear colorless solution Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our dNTP mix(A,C,T,G) 25 mM each CAS
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number UENA-0197 Name Deoxynucleotide (dNTP) Mix,10 mM each , PCR Reagent(dATP,dCTP, dGTP and dTTP each at 10mM) Properties Appearance Clear colorless solution Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Deoxynucleotide (dNTP) Mix CAS UENA-0197 Identification
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 54680-12-5 Name 2′-Deoxyadenosine-5′-triphosphate Trisodium Salt Synonyms 2′-Désoxy-5′-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]adénosine de trisodium [French] [ACD/IUPAC Name]Adenosine, 2′-deoxy-, 5′-(tetrahydrogen triphosphate), sodium salt (1:3) [ACD/Index Name]Trinatrium-2′-desoxy-5′-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]adenosin [German] [ACD/IUPAC Name]Trisodium 2′-deoxy-5′-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]adenosine [ACD/IUPAC Name]2′-Deoxyadenosine-5′-triphosphate trisodium2′-Deoxyadenosine-5′-triphosphate trisodium salt54680-12-5 [RN]TRISODIUM DATP TRIANION SMILES c1nc(c2c(n1)n(cn2)[[email protected]]3C[[email protected]@H]([[email protected]](O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)N.[Na+].[Na+].[Na+] StdInChI InChI=1S/C10H16N5O12P3.3Na/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19;;;/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19);;;/q;3*+1/p-3/t5-,6+,7+;;;/m0…/s1 StdInChIKey VEESQMCFNINIMU-PWDLANNDSA-K Molecular Formula C10H13N5Na3O12P3 Molecular Weight 557.127
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Control quality from the source. For unstable products, retest is always done before shipment to guarantee qualifications. Oily or viscous products are dried with a lyophilizer to ensure the best properties.
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Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 486460-23-5 Name N-[(1R)-3-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]carbamic Acid 1,1-Dimethylethyl Ester Synonyms (R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate[(2R)-4-Oxo-4-[3-(trifluorométhyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophényl)-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]1,1-Dimethylethyl N-[(1R)-3-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]carbamate2-Methyl-2-propanyl [(2R)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)-2-butanyl]carbamate [ACD/IUPAC Name]2-Methyl-2-propanyl-[(2R)-4-oxo-4-[3-(trifluormethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorphenyl)-2-butanyl]carbamat [German] [ACD/IUPAC Name]486460-23-5 [RN]Carbamic acid, N-[(1R)-3-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name](R)-[3-OXO-1-(2,4,5-TRIFLUORO-BENZYL)-3-(3-TRIFLUOROMETHYL-5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7-YL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER7-[3-(R)-tert-butoxycarbonylamino-4-(2,4,5-trifluoro-phenyl)butyryl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazinehttp:////www.amadischem.com/proen/575609/MFCD29044848n-boc-sitagliptintert-Butyl [(2R)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamatetert-butyl N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamatetert-butyl N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamate SMILES CC(C)(C)OC(=O)N[[email protected]](Cc1cc(c(cc1F)F)F)CC(=O)N2CCn3c(nnc3C(F)(F)F)C2 StdInChI InChI=1S/C21H23F6N5O3/c1-20(2,3)35-19(34)28-12(6-11-7-14(23)15(24)9-13(11)22)8-17(33)31-4-5-32-16(10-31)29-30-18(32)21(25,26)27/h7,9,12H,4-6,8,10H2,1-3H3,(H,28,34)/t12-/m1/s1 StdInChIKey RHCVXZBZEKGRQP-GFCCVEGCSA-N Molecular Formula C21H23F6N5O3
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 77074-42-1 Name methylprednisolone 17-hemisuccinate Synonyms 4-{[(6α,11β)-11,21-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl]oxy}-4-oxobutanoic acid [ACD/IUPAC Name]4-{[(6α,11β)-11,21-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl]oxy}-4-oxobutansäure [German] [ACD/IUPAC Name]77074-42-1 [RN]Acide 4-{[(6α,11β)-11,21-dihydroxy-6-méthyl-3,20-dioxoprégna-1,4-dién-17-yl]oxy}-4-oxobutanoïque [French] [ACD/IUPAC Name]Butanedioic acid, mono[(6α,11β)-11,21-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl] ester [ACD/Index Name]Methylprednisolone 17-hemisuccinate[2921-57-5]2921-57-5 [RN]4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxy-1-oxoethyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxo-butanoic acid4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyethanoyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxo-butanoic acid4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-17-glycoloyl-11-hydroxy-3-keto-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-keto-butyric acid4-{[(6α,11β)-11,17-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl]oxy}-4-oxobutanoic acid [ACD/IUPAC Name]6??-Methyl Prednisolone 17-Hemisuccinate6a-Methyl Prednisolone 17-Hemisuccinate6α-Methyl Prednisolone 17-Hemisuccinate6α-Methyl Prednisolone 17-Hemisuccinate6α-METHYL PREDNISOLONE 17-HEMISUCCINATEMethylprednisolone HemisuccinatePregna-1,4-diene-3,20-dione,
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1237826-25-3 Name Everolimus EP Impurity E Synonyms (1R,2R)-4-{(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,28E,30S,32S,35R)-1,18-Dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hex atriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl formate [ACD/IUPAC Name](1R,2R)-4-{(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,28E,30S,32S,35R)-1,18-Dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hex atriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexylformiat [German] [ACD/IUPAC Name]23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, 3-[(1R)-2-[(3R,4R)-4-(formyloxy)-3-methoxycyclohexyl]-1-methylethyl]-9,10,12,13,14,21,22,23,24,25,26,27,32,3 3,34,34a-hexadecahydro-9,27-dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-, (3S,6R,7E,9R,10R,12R,14S,15E,19E,21S,23S,26R,27R,34aS)- [ACD/Index Name]Formiate de (1R,2R)-4-{(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-diméthoxy-15,17,21,23,29,35-hexaméthyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3. ;1.04,9]hexatriaconta-16,24,26,28-tétraén-12-yl]propyl}-2-méthoxycyclohexyle [French] [ACD/IUPAC Name]1237826-25-3 [RN] SMILES CC1=CC=CC=C[[email protected]@H](C)C[[email protected]@H](C)C(=O)[[email protected]](OC)[[email protected]](O)C(C)=C[[email protected]@H](C)C(=O)C[[email protected]](OC(=O)[[email protected]@H]2CCCCN2C(=O)C(=O)[[email protected]]2(O)O[[email protected]](C[[email protected]@H]1OC)CC[[email protected]]2C)[[email protected]](C)CC1C[[email protected]@H](OC)[[email protected]@H](CC1)OC=O |c:1,t:5,20| StdInChI InChI=1S/C52H79NO14/c1-31-16-12-11-13-17-32(2)43(62-8)28-39-21-19-37(7)52(61,67-39)49(58)50(59)53-23-15-14-18-40(53)51(60)66-44(34(4)26-38-20-22-42(65-30-54)45(27-38)63-9)29-41(55)33(3)25-36(6)47(57)48(64-10)46(56)35(5)24-31/h11-13,16-17,25,30-31,33-35,37-40,42-45,47-48,57,61H,14-15,18-24,26-29H2,1-10H3/b13-11?,16-12+,32-17+,36-25+/t31-,33-,34-,35-,37-,38?,39+,40+,42-,43+,44+,45-,47-,48+,52-/m1/s1 StdInChIKey IUPNCBWADBCXHV-XONPCIIHSA-N Molecular Formula C52H79NO14 Molecular Weight 942.182 Properties Appearance White
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1062122-63-7 Name Everolimus Impurity Everolimus-19-ene open ring(804-95) Synonyms (2S)-1-{(2R,3R,6S)-2-Hydroxy-6-{(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3 ,5,7,15,19-docosapentaen-1-yl}-3-methyltetrahydro-2H-pyran-2-ylacetyl}-2-piperidincarbonsäure [German] [ACD/IUPAC Name](2S)-1-{(2R,3R,6S)-2-Hydroxy-6-{(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3 ,5,7,15,19-docosapentaen-1-yl}-3-methyltetrahydro-2H-pyran-2-ylacetyl}-2-piperidinecarboxylic acid [ACD/IUPAC Name]2-Piperidinecarboxylic acid, 1-[1,2-dioxo-2-[(2R,3R,6S)-tetrahydro-2-hydroxy-6-[(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dim ethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3,5,7,15,19-docosapentaen-1-yl]-3-methyl-2H-pyran-2-yl]ethyl]-, (2S)- [ACD/Index Name]Acide (2S)-1-{2-[(2R,3R,6S)-2-hydroxy-6-{(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyéthoxy)-3-méthoxycyclohexyl]-2,13-diméthoxy-3,9,11,15,17,21-hexaméthyl-12,18 -dioxo-3,5,7,15,19-docosapentaén-1-yl}-3-méthyltétrahydro-2H-pyran-2-yl]-2-oxoacétyl}-2-pipéridinecarboxylique [French] [ACD/IUPAC Name](2S)?-1-?[2-?oxo-?2-?[(2R,?3R,?6S)?-?tetrahydro-?2-?hydroxy-?6-?[(2S,?3E,?5E,?7E,?9S,?11R,?13R,?14R,?15E,?17R,?19E,?21R)?-?14-?hydroxy-?22-?[(1S,?3R,?4R)?-?4-?(2-?hydroxyethoxy)?-?3-?methoxycyclohexyl]?-?2,?13-?dimethoxy-?3,?9,?11,?15,?17,?21-?hexamethyl-?12,?18-?dioxo-?3,?5,?7,?15,?19-?docosapentaen-?1-?yl]?-?3-?methyl-?2H-?pyran-?2-?yl]?acetyl]?-?2-?Piperidinecarboxylic acid1062122-63-7 [RN] SMILES C[[email protected]@H]1CC[[email protected]](O[[email protected]]1(C(=O)C(=O)N2CCCC[[email protected]]2C(=O)O)O)C[[email protected]@H](/C(=C/C=C/C=C/[[email protected]@H](C)C[[email protected]@H](C)C(=O)[[email protected]@H]([[email protected]@H](/C(=C/[[email protected]@H](C)C(=O)/C=C/[[email protected]](C)C[[email protected]@H]3CC[[email protected]]([[email protected]@H](C3)OC)OCCO)/C)O)OC)/C)OC StdInChI InChI=1S/C53H83NO14/c1-33(16-12-11-13-17-35(3)45(64-8)32-41-22-20-39(7)53(63,68-41)50(59)51(60)54-25-15-14-18-42(54)52(61)62)28-37(5)47(57)49(66-10)48(58)38(6)30-36(4)43(56)23-19-34(2)29-40-21-24-44(67-27-26-55)46(31-40)65-9/h11-13,16-17,19,23,30,33-34,36-37,39-42,44-46,48-49,55,58,63H,14-15,18,20-22,24-29,31-32H2,1-10H3,(H,61,62)/b13-11+,16-12+,23-19+,35-17+,38-30+/t33-,34+,36-,37-,39-,40+,41+,42+,44-,45+,46-,48-,49+,53-/m1/s1 StdInChIKey PRSJHEVLVQFMHJ-FRLQEACCSA-N Molecular Formula C53H83NO14 Molecular Weight 958.224 Properties
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 161265-03-8 Name Meropenem Impurity B Synonyms Meropenem Dimer USP(4R,5S,6S)-3-{[(3S,5S)-1-{(2S,3R)-2-[(2S,3R)-5-Carboxy-4-{[(3S,5S)-5-(dimethylcarbamoyl)-3-pyrrolidinyl]sulfanyl}-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoyl}-5-(dimethylcarbamoyl)-3-pyrrol idinyl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-2-carbonsäure (non-preferred name) [German] [ACD/IUPAC Name](4R,5S,6S)-3-{[(3S,5S)-1-{(2S,3R)-2-[(2S,3R)-5-Carboxy-4-{[(3S,5S)-5-(dimethylcarbamoyl)-3-pyrrolidinyl]sulfanyl}-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoyl}-5-(dimethylcarbamoyl)-3-pyrrol idinyl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (non-preferred name) [ACD/IUPAC Name]1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-1-[(2S,3R)-2-[(2S,3R)-5-carboxy-4-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-2,3-dihydro-3-methyl-1H-pyrrol-2-yl]-3-hydroxy -1-oxobutyl]-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4R,5S,6S)- [ACD/Index Name]Acide (4R,5S,6S)-3-{[(3S,5S)-1-{(2S,3R)-2-[(2S,3R)-5-carboxy-4-{[(3S,5S)-5-(diméthylcarbamoyl)-3-pyrrolidinyl]sulfanyl}-3-méthyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoyl}-5-(diméthylcarbamoyl)-3- pyrrolidinyl]sulfanyl}-6-[(1R)-1-hydroxyéthyl]-4-méthyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ène-2-carboxylique (non-preferred name) [French] [ACD/IUPAC Name]166901-45-7 [RN] SMILES C[[email protected]@H](O)[[email protected]]([[email protected]@H]1NC(=C(S[[email protected]]2C[[email protected]](NC2)C(=O)N(C)C)[[email protected]@H]1C)C(O)=O)C(=O)N1C[[email protected]](C[[email protected]]1C(=O)N(C)C)SC1[[email protected]](C)[[email protected]@H]2[[email protected]@H]([[email protected]@H](C)O)C(=O)N2C=1C(O)=O StdInChI InChI=1S/C34H50N6O10S2/c1-13-23(36-24(33(47)48)27(13)51-17-9-19(35-11-17)29(43)37(5)6)21(15(3)41)31(45)39-12-18(10-20(39)30(44)38(7)8)52-28-14(2)25-22(16(4)42)32(46)40(25)26(28)34(49)50/h13-23,25,35-36,41-42H,9-12H2,1-8H3,(H,47,48)(H,49,50)/t13-,14-,15-,16-,17+,18+,19+,20+,21-,22-,23-,25-/m1/s1 StdInChIKey XKGABVKQWYZCQF-WWQIJRAWSA-N Molecular Formula C34H50N6O10S2
Levetiracetam Impurity B,67118-31-41,Levetiracetam
Identification Properties Safety Data Specifications and Other Information Links Identification CAS Number 946081-35-2 Name Prostaglandin intermediates Molecular Structure Application Used as the pharmaceutical intermediates of Prostaglandin. Links Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly (Please change screen to horizontal for complete browsing if you
(+)-Cloprostenol isopropyl ester,157283-66-4,(+)-Cloprostenol isopropyl ester ;CPG 6112-95;5-Heptenoic acid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-;ISOPROPYL CLOPROSTENAT
Identification Properties Safety Data Specifications andamp ; Other Information Links Identification CAS Number 1185851-52-8 Name DECHLORO DIHYDROXYDIFLUORO ETHYLCLOPROSTENOLAMIDE Synonyms (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluor-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamid [German] [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phénoxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-N-éthyl-5-hepténamide [French] [ACD/IUPAC Name] 5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)- [ACD/Index Name] (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide 1185851-52-8 [RN] Tafluprost ethyl amide UNII-JJG9Y3YD25 Molecular Structure SMILES CCNC(=O)CCC/C=C\C[[email protected]]1[[email protected]](C[[email protected]]([[email protected]@H]1/C=C/C(COc2ccccc2)(F)F)O)O StdInChI InChI=1S/C24H33F2NO4/c1-2-27-23(30)13-9-4-3-8-12-19-20(22(29)16-21(19)28)14-15-24(25,26)17-31-18-10-6-5-7-11-18/h3,5-8,10-11,14-15,19-22,28-29H,2,4,9,12-13,16-17H2,1H3,(H,27,30)/b8-3-,15-14+/t19-,20-,21+,22-/m1/s1 StdInChIKey VJZKLIPANASSBD-MSHHKXPZSA-N Molecular Formula C24H33F2NO4 Molecular Weight 437.52 Properties Appearance Colorless
(+)-Cloprostenol Sodium,62561-03-9,sodium (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoate
Identification Properties Safety Data Specifications andamp ; Other Information Links Identification CAS Number 157283-66-4 Name Cloprostenol isopropyl ester Synonyms (5Z)-7-{(1R,2R,3R,5S)-2-[(3R)-4-(3-Chlorophénoxy)-3-hydroxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-5-hepténoate d’isopropyle [French] [ACD/IUPAC Name] 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)- [ACD/Index Name] Isopropyl (5Z)-7-{(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoate [ACD/IUPAC Name] Isopropyl-(5Z)-7-{(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorphenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoat [German] [ACD/IUPAC Name] (+)-9?,11?,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester (+)-Cloprostenol isopropyl ester 157283-66-4 [RN] ISOPROPYL CLOPROSTENATE Molecular Structure SMILES CC(C)OC(=O)CCC/C=C\C[[email protected]]1[[email protected]](C[[email protected]]([[email protected]@H]1C=C[[email protected]](COc2cccc(c2)Cl)O)O)O StdInChI InChI=1S/C25H35ClO6/c1-17(2)32-25(30)11-6-4-3-5-10-21-22(24(29)15-23(21)28)13-12-19(27)16-31-20-9-7-8-18(26)14-20/h3,5,7-9,12-14,17,19,21-24,27-29H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12?/t19-,21-,22-,23+,24-/m1/s1 StdInChIKey
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 157283-68-6 Name Travoprost Synonyms (+/-)-16-(M-TRIFLUOROMETHYLPHENOXY)TETRANORPROSTAGLANDIN F2 15(S)-FLU-IPR 15(S)-FLUPROSTENOL ISOPROPYL ESTER (+)-9ALPHA,11ALPHA,15R-TRIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER 9ALPHA,11ALPHA,15S-TRIHYDROXY-16(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER (+)-FLUPROSTENOL ISOPROPYL ESTER FLUPROSTENOL ISOPROPYL ESTER FLU-IPR 1-methylethyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate Travatan Travatan Z Molecular Structure SMILES FC(F)(F)c2cc(OC[[email protected]](O)/C=C/[[email protected]@H]1[[email protected]]([[email protected]@H](O)C[[email protected]]1O)C\C=C/CCCC(=O)OC(C)C)ccc2 StdInChI InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1 StdInChIKey MKPLKVHSHYCHOC-AHTXBMBWSA-N Molecular Formula C26H35F3O6 Molecular Weight 500.5477
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 140853-10-7 Name (DHQD)2PHAL Synonyms (DHQD)2PHAL(9S,9”’S)-9,9′-[1,4-Phtalazinediylbis(oxy)]bis(6′-méthoxy-10,11-dihydrocinchonan) [French] [ACD/IUPAC Name](9S,9”’S)-9,9′-[1,4-Phthalazindiylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan) [German] [ACD/IUPAC Name](9S,9”’S)-9,9′-[1,4-Phthalazinediylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan) [ACD/IUPAC Name](9S,9”’S)-9,9′-[Phthalazine-1,4-diylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan)(DHQD)2PHAL(DHQD)PHAL1,4-Bis(dihydroquinidine)phthalazine140853-10-7 [RN]5475678AD-mix-β1,4-bis[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine63076-51-7 [RN]AD-mix-ßCinchonan, 9,9”-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxy-, (9S)-(9”S)-GS-3098Hydroquinidine 1,4-phthalazinediyl etherhydroquinidine1,4-phthalazinediyldiether SMILES O(c%10cc1c(nccc1[[email protected]](Oc7nnc(O[[email protected]@H](c2c3cc(OC)ccc3ncc2)[[email protected]@H]4N5CC[[email protected]@H](C4)[[email protected]@H](CC)C5)c6ccccc67)[[email protected]@H]8N9CC[[email protected]@H](C8)[[email protected]@H](CC)C9)cc%10)C StdInChI InChI=1S/C48H54N6O4/c1-5-29-27-53-21-17-31(29)23-43(53)45(35-15-19-49-41-13-11-33(55-3)25-39(35)41)57-47-37-9-7-8-10-38(37)48(52-51-47)58-46(44-24-32-18-22-54(44)28-30(32)6-2)36-16-20-50-42-14-12-34(56-4)26-40(36)42/h7-16,19-20,25-26,29-32,43-46H,5-6,17-18,21-24,27-28H2,1-4H3/t29-,30-,31-,32-,43+,44+,45-,46-/m0/s1 StdInChIKey YUCBLVFHJWOYDN-HVLQGHBFSA-N Molecular Formula C48H54N6O4 Molecular Weight 778.98 MDL Number MFCD00198107 Properties Appearance White to light yellow crystalline powder or
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 140924-50-1 Name (DHQ)2PHAL Synonyms (DHQ)2PHAL(8a,9R,8”’a,9”’R)-9,9′-[Phthalazine-1,4-diylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan)(8α,9R,8”’α,9”’R)-9,9′-[1,4-Phtalazinediylbis(oxy)]bis(6′-méthoxy-10,11-dihydrocinchonan) [French] [ACD/IUPAC Name](8α,9R,8”’α,9”’R)-9,9′-[1,4-Phthalazindiylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan) [German] [ACD/IUPAC Name](8α,9R,8”’α,9”’R)-9,9′-[1,4-Phthalazinediylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan) [ACD/IUPAC Name](8α,9R,8”’α,9”’R)-9,9′-[Phthalazine-1,4-diylbis(oxy)]bis(6′-methoxy-10,11-dihydrocinchonan)(DHQ)2PHAL(DHQ)PHAL140924-50-1 [RN]Cinchonan, 9,9′-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6′-methoxy-, (8α,9R,8”’α,9”’R)- [ACD/Index Name](1R,5S)-8-Azabicyclo[3.2.1]octan-3-one [ACD/IUPAC Name](DHQ)2 PHAL(dhq)2-phal(dhq)2phal,95%1,4-bis((1R)-((2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)phthalazine1,4-bis(dihydroquinine)phthalazine4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo [2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo [2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazineMFCD28014549 SMILES O(c%10cc1c(nccc1[[email protected]@H](Oc7nnc(O[[email protected]](c2c3cc(OC)ccc3ncc2)[[email protected]]4N5CC[[email protected]@H](C4)[[email protected]@H](CC)C5)c6ccccc67)[[email protected]]8N9CC[[email protected]@H](C8)[[email protected]@H](CC)C9)cc%10)C StdInChI InChI=1S/C48H54N6O4/c1-5-29-27-53-21-17-31(29)23-43(53)45(35-15-19-49-41-13-11-33(55-3)25-39(35)41)57-47-37-9-7-8-10-38(37)48(52-51-47)58-46(44-24-32-18-22-54(44)28-30(32)6-2)36-16-20-50-42-14-12-34(56-4)26-40(36)42/h7-16,19-20,25-26,29-32,43-46H,5-6,17-18,21-24,27-28H2,1-4H3/t29-,30-,31-,32-,43-,44-,45+,46+/m0/s1 StdInChIKey YUCBLVFHJWOYDN-PDNPBWJSSA-N Molecular Formula C48H54N6O4 Molecular Weight 778.98 Beilstein Registry Number 5475677 MDL Number MFCD28014549 Properties
(S)-3,3′-Bis(2,4,6-trimethylphenyl)-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-bi-2-naphthyl Hydrogen Phosphate,WICPC00040,
S-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin,WICPC00039,
(11bS)-2,6-Di-9-anthracenyl-4-hydroxy-dinaphtho[2,1-d:1¦Ì,2¦Ì-f][1,3,2]dioxaphosphepin-4-oxide,WICPC00038,
(R)-bis(3,5-bis(trifluoromethyl)phenyl)(1-methylpyrrolidin-2-yl)methanol,WICPC00037,
Identification Properties Safety Data Specifications andamp ; Other Information Links Identification CAS Number 104-80-3 Name 2,5-dihydroxymethyl tetrahydrofuran Synonyms 2,5-Anhydro-3,4-dideoxyhexitol [ACD/IUPAC Name] 2,5-Anhydro-3,4-didesoxyhexitol [German] [ACD/IUPAC Name] 2,5-Anhydro-3,4-didésoxyhexitol [French] [ACD/IUPAC Name] 2,5-dihydroxymethyltetrahydrofuran 203-239-0 [EINECS] Hexitol, 2,5-anhydro-3,4-dideoxy- [ACD/Index Name] ((2R,5S)-Tetrahydrofuran-2,5-diyl)dimethanol (5-Hydroxymethyl-tetrahydro-furan-2-yl)-methanol (cis-Tetrahydrofuran-2,5-diyl)dimethanol (tetrahydrofuran-2,5-diyl)dimethanol [104-80-3] [2144-40-3] [5-(hydroxymethyl)oxolan-2-yl]methan-1-ol [5-(hydroxymethyl)oxolan-2-yl]methanol [5-(Hydroxymethyl)tetrahydrofuran-2-yl]methanol 2,5-Bis[hydroxymethyl]tetrahydrofuran 2,5-BISHYDROXYMETHYL TETRAHYDROFURAN 2,5-Dihydroxymethyl tetrahydrofuran 2,5-Dihydroxymethyl Tetrahydrofuran (en) 2,5-Furandimethanol, tetrahydro- 2,5-Tetrahydrofurandimethanol 34957-72-7 [RN]
Identification Properties Safety Data Specifications andamp ; Other Information Links Identification CAS Number 2213-51-6 Name 2,5-bis(aminomethyl)furan Synonyms 2,5-Furandimethanamine [ACD/Index Name] 2,5-Furandiyldimethanamin [German] [ACD/IUPAC Name] 2,5-Furandiyldimethanamine [ACD/IUPAC Name] 2,5-Furanediyldiméthanamine [French] [ACD/IUPAC Name] 2,5-Bis(aminomethyl)furan 2213-51-6 [RN] Aminomethyl-5 furfurylamine-2 C-(5-Aminomethyl-furan-2-yl)-methylamine furan-2,5-diyldimethanamine SMILES c1cc(oc1CN)CN StdInChI InChI=1S/C6H10N2O/c7-3-5-1-2-6(4-8)9-5/h1-2H,3-4,7-8H2 StdInChIKey VKLGKDZCKSMSHG-UHFFFAOYSA-N Molecular Formula C6H10N2O Molecular Weight C6H10N2O Properties Appearance Off-white to white powder Specifications and
Identification CAS Number 1883-75-6 Name 2,5-Furandimethanol Synonyms 2,5-Bis(hydroxymethyl)furan 2,5-Di(hydroxymethyl)furan 5-(hydroxymethyl)-furfuryl alcohol (5-Hydroxymethyl-furan-2-yl)-methanol [5-(hydroxymethyl)-2-furyl]methan-1-ol [5-(hydroxymethyl)furan-2-yl]methanol 2,5-FDM furfuryl alcohol, 5-hydroxymethyl- SMILES OCc1oc(cc1)CO StnInChI InChI=1S/C6H8O3/c7-3-5-1-2-6(4-8)9-5/h1-2,7-8H,3-4H2 StdInChIKey DSLRVRBSNLHVBH-UHFFFAOYSA-N EINECS Number 217-544-1 Molecular Formula C6H8O3 Molecular Weight 128.13 Properties Appearance White or off-white powder Melting Point 74-77°C Flash Point 120.333°C Boiling Point 275.358°C at 760mmHg Density 1.283g/ml Safety Data Symbol GHS07 Signal Word Warning
Identification CAS Number 67-47-0 Name 5-Hydroxymethylfurfural Synonyms HMF 5-(Hydroxymethyl)-2-furaldehyde Molecular Structure SMILES c1cc(oc1CO)C=O StdInChI InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2 StdInChIKey NOEGNKMFWQHSLB-UHFFFAOYSA-N Molecular Formula C6H6O3 Molecular Weight 126.11 EINECS Number 200-654-9 Flavis Number 13.139 Beilstein Registry Number 110889 MDL Number MFCD00003234 Properties Appearance Yellow or off-yellow powder Refractive index n20/D 1.562(lit.) Boiling Point 114-116 °C/1 mmHg(lit.) Melting Point 28-34 °C(lit.) Flash Point 79 °C Density 1.243 g/mL at 25 °C(lit.) Safety Data
Identification CAS Number 3238-40-2 Name 2,5-Furandicarboxylic acid Synonyms Furan-2,5-dicarboxylic acidFDCA Molecular Structure SMILES O=C(O)c1oc(C(=O)O)cc1 StnInChI InChI=1S/C6H4O5/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10) StdInChIKey CHTHALBTIRVDBM-UHFFFAOYSA-N EINECS Number 221-800-8 MDL Number MFCD00016582 Molecular Formula C6H4O5 Molecular Weight 156.09 Properties Appearance Ultra-white powder Melting Point >300 °C Flash Point 207.324 °C Boiling Point 419.199 °C at 760 mmHg Density 1.604 g/ml Safety Data Symbol GHS07 Signal Word Warning Hazard Statements H315-H319-H335 Precautionary Statements
DimethylFuran-2,5-dicarboxylate,4282-32-0,,C8H8O5
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