Recombinant Murine Macrophage Inflammatory Protein-3 alpha/CCL20,rMuMIP-3alpha/CCL20,LARC, Beta-chemokine Dxodus-1, Liver and Activation-regulated Chemokine,O89093,20297
Human HGFA Protein (pro form),Q04756,Gln36-Ser655
Recombinant Human Cu/Zn Superoxide Dismutase, His,rHuCu/ZnSOD,His,SOD1,P00441,6647
Murine RNase Inhibitor, GMP-Grade (GMP-RNI-ME101), DMF #038031,,
Human Calprotectin (S100A8&S100A9) Protein,P05109(S100A8)&P06702(S100A9),Met1-Glu93(S100A8) & Thr2-Pro114(S100A9)
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1309649-57-70 Name Biotin PEG5-Propargyl SMILES C#CCOCCOCCOCCOCCOCCNC(CCCC[C@H]1[C@]([H])([C@]([H])(CS1)N2)NC2=O)=O StdInChI InChI=1S/C23H39N3O7S/c1-2-8-29-10-12-31-14-16-33-17-15-32-13-11-30-9-7-24-21(27)6-4-3-5-20-22-19(18-34-20)25-23(28)26-22/h1,19-20,22H,3-18H2,(H,24,27)(H2,25,26,28)/t19-,20-,22-/m0/s1 StdInChIKey RYCKKPIUSHYCOG-ONTIZHBOSA-N Molecular Formula C23H39N3O7S Molecular Weight 501.64 Properties Appearance Transparent to light-yellow oily liquid Safety Data WGK Germany 3 Specifications and Other Information of Our Biotin PEG5-Propargyl CAS 1309649-57-70 Identification Methods HNMR, HPLC Assay 95%
Identification CAS Number 96597-16-9 Name EPS/4-Nitrophenyl O-4,6-O-ethylidene-alpha-D-maltoheptaoside Synonyms Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside;4-NitrophenylO-4,6-O-ethylidene-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranoside;4-Nitrophenyl4,6-ethylidene-a-D-maltoheptaoside;4,6-Ethylidene-4-nitrophenyl-α-D-maltoheptaoside,90%;(4aR,6R,7R,8R,8aS)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymetChemicalbookhyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol;Maltoheptaose-PNP;4-NitrophenylO-4,6-O-ethylidene-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-α-D-glucopyranoside;α-D-Glucopyranoside,4-nitrophenylO-4,6-O-ethylidene-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-. Molecular Formula C50H77NO38 Molecular Weight 1300.13 Properties Appearance Off-white powder Structure structure of EPS/4-Nitrophenyl O-4,6-O-ethylidene-alpha-D-maltoheptaoside CAS 96597-16-9 Safety Data Symbol Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 90%min Shelf Life 1 year Storage Store at 2-8°C, sealed and away from light. Known Application EPS/4-Nitrophenyl O-4,6-O-ethylidene-alpha-D-maltoheptaoside is
Adenosine 5′-diphosphate dipotassium salt,114702-55-5,5′-ADP,2 K ; ADP-K2 ;
5′-Adenosine diphosphatedipotassium salt,C10H13K2N5O10P2
Guanosine-5′-triphosphate disodium salt,56001-37-7,5′-GTP, 2Na ; GTP-Na2
Disodium 5′-O-({[(phosphonooxy)phosphinato]oxy}phosphinato)guanosine;,C10H14N5Na2O14P3
Uridine 5′-diphosphate disodium salt,27821-45-0,5′-UDP,2Na ; UDP- Na2 ;
Uridine 5-diphosphoric acid disodium salt ;
Disodium1-{5-O-[hydroxy(phosphonatooxy)phosphoryl]-beta-D-glycero-pentofura
nosyl}pyrimidine-2,4(1H,3H)-dione;,C9H12N2Na2O12P2
ADENOSINE5′-DIPHOSPHATE,BARIUMSALT,40436-88-2,,C10H13BaN5O10P2
Inosine 5′-diphosphate disodium salt,54735-61-4,5′-IDP,2Na ; IDP- Na2 ;
5′- Inosine diphosphatedisodium salt
Disodium(2R,3R,4R,5R)-2-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-5-(
6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diolate (non-preferred name);
Inosine-5′-diphosphoric acid disodium salt,C10H12N4Na2O11P2
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Cinacalcet USP RC C (HCl Salt),82572-04-16,Cinacalcet
Bisoprolol EP Impurity B,1447715-44-7,Bisoprolol
Clobetasol Propionate EP Impurity k,75883-07-7,Clobetasol
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 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[C@H]1[C@H](C[C@H]([C@@H]1C=C[C@H](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[C@H](O)/C=C/[C@@H]1[C@H]([C@@H](O)C[C@H]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
(+)-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
2-(DIPHENYLPHOSPHINO)ETHYLAMINE,4848-43-5,(2-Aminoethyl)diphenylphosphine,C14H16NP
aMphos,932710-63-9,Bis(di-tert-butyl)-4-dimethylaminophenylphosphine;[(4-Dimethylaminophenyl)]di(tert-butyl)phosphine;[4-(Dimethylamino)phenyl]bis(tert-butyl)phosphine;N,N-Dimethyl 4-(di(tert-butyl)phosphino)aniline;95% A-taPhos;(4-(N,N-DiMethylaMino)phenyl)di-tert-butyl phosphine,95% A-taPhos;(4-(N,N-DiMethylaMino)phenyl)di-tert-butyl phosphine,95%;[4-(N,N-DiMethylaMino)phenyl]di-t-butylphosphine, Min.?
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 111-78-4 Name 1,5-Cyclooctadiene(COD) Synonyms (1Z,5Z)-1,5-Cyclooctadiene [ACD/IUPAC Name] (1Z,5Z)-1,5-Cyclooctadien [German] [ACD/IUPAC Name] (1Z,5Z)-1,5-Cyclooctadiène [French] [ACD/IUPAC Name] (1Z,5Z)-Cycloocta-1,5-diene (Z,Z)-1,5-Cyclooctadiene 1,5-COD 1,5-Cyclooctadiene (Z,Z) 1,5-Cyclooctadiene, (1Z,5Z)- [ACD/Index Name] 1,5-CYCLOOCTADIENE, (Z,Z)- 1.5-CYCLOOCTADIENE 111-78-4 [RN] 1-cis,5-cis-Cyclooctadiene 1E1VVD385Z 1Z,5Z-Cyclooctadiene 203-907-1 [EINECS] 4-05-00-00403 [Beilstein] cis,cis-1,5-Cyclooctadiene CIS,CIS-CYCLOOCTA-1,5-DIENE COD CYCLOOCTA-1,5-DIENE cyclooctadiene UNII-1E1VVD385Z (5Z)-cycloocta-1,5-diene (Z,Z)-cycloocta-1,5-diene cis-1,5-cyclooctadiene cyclo-octa-1,5-diene
Identification CAS Number 2143022-27-7 Name Di-t-butylcyclohexylphosphine Tetrafluoroborate Synonyms Phosphine, cyclohexylbis(1,1-dimethylethyl)-, tetrafluoroborate(1-);Di-t-butylcyclohexylphosphine Tetrafluoroborate SMILES [B-](F)(F)(F)F.CC(C)(C)[PH+](C1CCCCC1)C(C)(C)C InChI InChI=1S/C14H29P.BF4/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12;2-1(3,4)5/h12H,7-11H2,1-6H3;/q;-1/p+1 InChI Key OWXBFXGXFMZBJV-UHFFFAOYSA-O Molecular Formula C14H30BF4P Molecular Weight 316.17 Properties Appearance White crystalline powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Di-t-butylcyclohexylphosphine Tetrafluoroborate CAS 2143022-27-7 Identification Methods HNMR, HPLC
2-Diphenylphosphinobenzaldehyde,50777-76-9,2-(Diphenylphosphino)benzaldehyde
BIPPYPHOS,894086-00-1,5-[BIS(TERT-BUTYL)PHOSPHINO]-1′,3′,5′-TRIPHENYL-1,4′-BI-1H-PYRAZOLE;5-(DI-TERT-BUTYLPHOSPHINO)-1′, 3′, 5′-TRIPHENYL-1’H-[1,4′]BIPYRAZOLE;5-(Di-t-butylphosphino)-1′,3′,5′-triphenyl-1,4′-bi-1H-pyrazole, min. 95% t-Bu-BippyPhos;5-(Di-t-butylphosphino)-1′,3′,5′-triphenyl-1,4′-bi-1H-pyrazole;95% t-Bu-BippyPhos;5-[Di(tert-butyl)phosphino]-1′,3′,5′-triphenyl-1’H-[1,4′]bipyrazolyl;5-(Di-t-butylphosphino)-1-(1,3,5-triphenyl-1H-pyrazol-4-yl)-1H-pyrazole, 98% (BippyPhos)
DimethylFuran-2,5-dicarboxylate,4282-32-0,,C8H8O5
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 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 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 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 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
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Molybdenum hexacarbonyl CAS 13939-06-5
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Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 13939-06-57 days ago
TETRAKIS(ETHYLMETHYLAMINO)ZIRCONIUM CAS 175923-04-3
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TETRAKIS(ETHYLMETHYLAMINO)ZIRCONIUM CAS 175923-04-3
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Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 175923-04-3 Name
Velpatasvir
Synonyms
Molecular Structure
Molecular Formula
C49H54N8O8
Molecular Weight
883
CAS Number (Or Watson Number for Non-CAS Products)
1377049-84-7
EINECS
Appearance
Specs/Standards
98%
Use
Intermediate.
- Identification
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Identification
CAS Number
9055-05-4
Name
Cystathionine B-lyase (CBL)
Synonyms
L-Cystathionine -lyase
Properties
Appearance
Yellowish