Recombinant Human MHC Class I Polypeptide-Related Sequence A, His,rHuMIC-A,His,,,
Recombinant Human Lipocalin-2,rHuLCN2,,P80188,3934
Biotinylated Human HPV16 E7 (HLA-A*02:01) Protein,P04439,Gly25-Thr305(HLA-A*02:01),Ile21-Met119(B2M)and YMLDLQPET peptide
Mouse APRIL/TNFSF13 Protein,Q9D777,Ala96-Leu241
Biotinylated Human ENPP-3 (48-157) Protein,O14638,Leu48-Asp157
5-OMe-UTP 100mM Sodium solution,5OMUTP100,Nucleotides
Uridine 5′-monophosphate disodium salt,3387-36-8,5′-UMP,2Na ; UMP-Na2;Uridine-5′-phosphoric acid disodium salt ;
Uridine-5′-monophosphoric acid, disodium salt ;
Disodium1-(5-O-phosphonato-beta-D-arabinofuranosyl)pyrimidine-2,4(1H,3H)-
dione;,C9H11N2Na2O9P
Xanthosine 5′-monophosphate disodium salt,25899-70-1,5′-XMP,2Na ; XMP-Na2;,C10H11N4Na2O9P
Polyinosinicacid-polycytidylicacid,24939-03-5,Polyinosinic:polycytidylicacidcopolymer,C10H13N4O8P.C9H14N3O8P
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number NNA-0009 Name Polyadenosinic acid sodium salt/Poly A Molecular Formula (C10H11O6N5PNa)n Properties Appearance White powder or off- white powder Specifications and Other Information of Our Polyadenosinic acid sodium salt CAS NNA-0009 Identification Have the largest absorption at λ=248±2nm wavelengthA250/A260=0.82~0.92A280/A260=0.25~0.35 pH 6.0~8.0 Loss on drying ≤10.0%
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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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Ritonavir EP Impurity B (base),765875-58-9,Ritonavir
[1,1′-Biphenyl]-2-carboxylic acid,4′-[(1,4′-dimethyl-2′-(1- chloropropyl)-[2,6′-bi-1H- benzimidazol]-1′-yl)methyl]-,WCNA-0132
Dexamethasone EP Impurity C,426-17-5,Dexamethasone
Febuxostat 4-Hydroxy Acid Impurity,1206550-99-31,Febuxostat
Sitagliptin Impurity KSM-I,486460-32-6123,Sitagliptin
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
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
Lubiprostone,333963-40-9,(2R,4aR,5R,7aR)-2-(1,1-Difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-heptanoicacid,C20H32F2O5
Latanoprost,130209-82-4,Propan-2-yl7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)-cyclopentyl]hept-5-enoate,C26H40O5
2-Diphenylphosphinobenzaldehyde,50777-76-9,2-(Diphenylphosphino)benzaldehyde
Dimethylphenylphosphine,672-66-2,PHOSPHORUS DIMETHYL PHENYL ;DIMETHYLPHENYLPHOSPHINE;Phenyldimethylphosphine;Phosphine, dimethylphenyl-;Dimethylphenylphosphine;Dimethylphenylphosphine;Dimethylphenylphosphine
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
(+/-)-2,2′-Bis(diphenylphosphino)-1,1′-binaphthyl,98327-87-8,2,2′-Bis(diphenylphosphino)-1,1′-binaphthyl;(+/-)-BINAP,C44H32P2
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
1,1′-Bis(diphenylphosphino)ferrocene,12150-46-8,1,1′-Ferrocenediyl-bis(diphenylphosphine),C34H28FeP2
Alpha1,3-N-acetylgalactosaminyltransferase ; Pm1138,124-1-40,E.C.: 2.4.1.40
Alpha1,3-galactosyltransferase ;GTB,124-1-37,E.C.:2.4.1.37
Alpha1,3-N-acetyl-galactosaminyltransferase;BgtA,24-1-401,E.C.:2.4.1.40
Beta1,3-galactosyltransferase;WbgO,124-1-86,E.C.:2.4.1.86
Alpha2,3-sialyltransferase;PhAlpha2.3SiaT,2-4-994,E.C.:2.4.99.4
Alpha1,2-fucosyltransferase ; a1,2FucT,124-1-69,E.C.: 2.4.1.69
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