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

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

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 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