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Tailor-made PEG Linkers
conjugate (ADC) development projects. All chemical linkers are of >95% purity standard.
IVD Material Development
including enzymes, carbohydrates, antigens, antibodies and custom biochemicals.
Development
ensure of a high success rate for custom synthesis.
of single or total impurities. And we always consider feasibility of scale-up production in lab trial.
Development
Recombinant Proteins
Biotinylated Human NY-ESO-1 (HLA-A*02:01) Protein, Accession : A0A140T913
Biotinylated Human NY-ESO-1 (HLA-A*02:01) Protein,A0A140T913,Gly25-Thr305(HLA-A*02:01),Ile21-Met119(B2M)and SLLMWITQC peptide
Human Her2/ErbB2 Domain 4 Protein, Accession : P04626
Human Her2/ErbB2 Domain 4 Protein,P04626,Pro489-Cys630
Human/Cynomolgus Ephrin-A3/EFNA3 Protein, Accession : P52797
Human/Cynomolgus Ephrin-A3/EFNA3 Protein,P52797,Gln23-Ser213
Mouse ANGPTL4/Angiopoietin-like 4 Protein, Accession : Q9Z1P8
Mouse ANGPTL4/Angiopoietin-like 4 Protein,Q9Z1P8,Arg168-Ser410
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APIs and Intermediates
Antibody/Antigen Rapid Test Kits
VTM Kit | GMP and FDA Approved
Polyethylene Glycol (PEG) Linkers
Fmoc-NH-PEG8-CH2COOH CAS 868594-52-9
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 868594-52-9 Name Fmoc-NH-PEG8-CH2COOH Synonyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oic acid [ACD/IUPAC Name]1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-säure [German] [ACD/IUPAC Name]2,7,10,13,16,19,22,25,28-Nonaoxa-4-azatriacontan-30-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- [ACD/Index Name]Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oïque [French] [ACD/IUPAC Name]26-[(9-Fluorenylmethoxycarbonyl)amino]-3.6.9.12.15.18.21.24-octaoxahexacosanoic acid868594-52-9 [RN]Fmoc-NH-8(ethylene glycol)-actic acidfmoc-nh-peg8-ch2co2hfmocnh-peg8-ch2coohFmoc-NH-PEG8-CH2COOHfmoc-peg8-acetic acidMFCD27635163 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C33H47NO12/c35-32(36)26-45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-10-9-34-33(37)46-25-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,31H,9-26H2,(H,34,37)(H,35,36) StdInChIKey JRLUSGRARXJCNA-UHFFFAOYSA-N Molecular Formula C33H47NO12 Molecular Weight 649.726 MDL Number MFCD27635163 Properties Appearance Pale yellow
Mal-PEG5-Propargyl CAS 2514947-01-2
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
Nucleotides
Bucladesine CAS 362-74-3
Bucladesine,362-74-3,N-6,O-2′-Dibutyryladenosinecyclic3′:5′-monophosphate;N-(9-beta-D-Ribofuranosyl-9H-furin-6-yl)-butyramidecyclic3′,5′-(hydrogenphosphate)2′-butyrate,C18H24N5O8P
Polyinosinic-polycytidylic acid sodium salt CAS 42424-50-0
Polyinosinic¨Cpolycytidylic acid sodium salt,42424-50-0,Poly I:C sodium salt,(C19H21N7O14P2Na2)n
UDP-Xyl.2Na CAS 108320-89-4(3616-06-6)
UDP-Xyl.2Na,108320-89-4,Uridine 5-diphospho-xylose disodium salt
DMTr-2′-O-C16-rC(Ac)-3′-CE-Phosphoramidite CAS 2382942-38-1
Identification CAS Number 2382942-38-1 Name DMTr-2′-O-C16-rC(Ac)-3′-CE-Phosphoramidite Synonyms DMTr-2′-O-C16-rC(Ac)-3′-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2′-O-C16-rC(Ac)-3′-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light Known
Impurity Reference Standards
- All
- Cefditoren
- Landiolol
- LCZ696
- Nintedanib
- Simvastatin
- Tianeptine
LCZ696(valsartan + sacubitril) impurity 19 CAS 1012341-54-6
LCZ696(valsartan + sacubitril) impurity 19,1012341-54-6,LCZ696
Delta-3-Cefditoren Pivoxil Mother Nucleus(Cefditoren Pivoxil Mother Nucleus Double-Bond Shift Isomer) CAS 104145-95-115009
Delta-3-Cefditoren Pivoxil Mother Nucleus(Cefditoren Pivoxil Mother Nucleus Double-Bond Shift Isomer),104145-95-115009,Cefditoren
Simvastatin Impurity C(EP) CAS 210980-68-
Simvastatin Impurity C(EP),210980-68-,Simvastatin
Prostaglandin
Lubiprostone CAS 333963-40-9
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
(+)-Cloprostenol isopropyl ester CAS 157283-66-4
(+)-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
Prostaglandin intermediates CAS 946081-35-2
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
Travoprost CAS 157283-68-6
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
Catalysts and Ligands
Xantphos CAS 161265-03-8
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 161265-03-8 Name XantphosPL-133 (Johnson Matthey) Synonyms (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) [5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]phosphine phosphine, 1,1′-(9,9-dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl- Xanthene, 4,5-bis(diphenylphosphino)-9,9-dimethyl- Xantphos 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene 4,5-Bis(diphenylphospheno)-9,9-dimethylxanthene 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene 9,9-Dimethy-4,5-bis(diphenylphosphino)xanthene 9,9-dimethyl-4,5-bis(diphenylphosphino) 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene dimethylbisdiphenylphosphinoxanthene SMILES O6c1c(cccc1P(c2ccccc2)c3ccccc3)C(c7cccc(P(c4ccccc4)c5ccccc5)c67)(C)C StdInChI InChI=1S/C39H32OP2/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3 StdInChIKey CXNIUSPIQKWYAI-UHFFFAOYSA-N MDL Number MFCD00233866 Molecular Formula C39H32OP2 Molecular Weight 578.63 Properties Appearance Off white or light
1,3-Bis(diphenylphosphino)propane CAS 6737-42-4
1,3-Bis(diphenylphosphino)propane,6737-42-4,Propane-1,3-diylbis(diphenylphosphine)
5-(Di-tert-butylphosphino)-1′, 3′, 5′-triphenyl-1’H-[1,4′]bipyrazole CAS 894086-00-1
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)
Bis[2-(diphenylphosphino)phenyl] Ether CAS 166330-10-5
(OXYDI-2,1-PHENYLENE)BIS(DIPHENYLPHOSPHINE),166330-10-5,,C36H28OP2
Tris carboxyethyl phosphine hydrochloride (TCEP) CAS 51805-45-9
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 51805-45-9 Name Tris carboxyethyl phosphine hydrochloride (TCEP) Synonyms 3,3′,3”-Phosphinetriyltripropanoic acid hydrochloride3,3′,3”-Phosphinetriyltripropanoic acid hydrochloride (1:1) [ACD/IUPAC Name]3,3′,3”-Phosphintriyltripropansäurehydrochlorid (1:1) [German] [ACD/IUPAC Name]51805-45-9 [RN]Acide 3,3′,3”-phosphinetriyltripropanoïque, chlorhydrate (1:1) [French] [ACD/IUPAC Name]H49AAM893KMFCD00145469 [MDL number]Propanoic acid, 3,3′,3”-phosphinidynetris-, hydrochloride (1:1) [ACD/Index Name]TCEP (hydrochloride)TCEP HydrochlorideTris(2-carboxyethyl)phosphine Hydrochloride[51805-45-9]1189959-10-1 [RN]3,3′,3″-phosphinetriyltripropionic acid hydrochloride3,3′,3”-phosphanetriyltripropanoic acid hydrochloride3,3′,3”-Phosphinetriyltripropanoicacid
Tris(Hydroxypropyl)Phosphine CAS 4706-17-6
Tris(Hydroxypropyl)Phosphine,4706-17-6,3,3¡¯,3¡¯¡¯-(Phosphinetriyl)Tris(1-Propanol);Tris(3-Hydroxypropyl)Phosphine,Min.80%;3,3¡¯,3¡¯¡¯-Phosphinetriyltris(1-Propanol),C9H21O3P
Silver Nanowire (Agnw) Development And Scaled Up
Silver nanowire (Agnw) developed by Polyberg, is widely used in Nanosilver Face Masks,
Air/Water Purifier and Silver Nanowire Touch Panels
ChemWhat Enzymes
Alpha1,3-N-acetylgalactosaminyltransferase ; Pm1138 CAS 124-1-40 E.C.: 2.4.1.40
Alpha1,3-N-acetylgalactosaminyltransferase ; Pm1138,124-1-40,E.C.: 2.4.1.40
Alpha1,3-galactosyltransferase ;GTB CAS 124-1-37 E.C.:2.4.1.37
Alpha1,3-galactosyltransferase ;GTB,124-1-37,E.C.:2.4.1.37
Alpha1,3-N-acetyl-galactosaminyltransferase;BgtA CAS 24-1-401 E.C.:2.4.1.40
Alpha1,3-N-acetyl-galactosaminyltransferase;BgtA,24-1-401,E.C.:2.4.1.40
Beta1,3-galactosyltransferase;WbgO CAS 124-1-86 E.C.:2.4.1.86
Beta1,3-galactosyltransferase;WbgO,124-1-86,E.C.:2.4.1.86
Alpha2,3-sialyltransferase;PhAlpha2.3SiaT CAS 2-4-994 E.C.:2.4.99.4
Alpha2,3-sialyltransferase;PhAlpha2.3SiaT,2-4-994,E.C.:2.4.99.4
Alpha1,2-fucosyltransferase ; a1,2FucT CAS 124-1-69 E.C.: 2.4.1.69
Alpha1,2-fucosyltransferase ; a1,2FucT,124-1-69,E.C.: 2.4.1.69
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UDP-Glc 4-epimerase (GalE)![]()
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37kDa![]()
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Structure of UDP-Glc 4-epimerase (GalE) E.C. 5.1.3.2![]()
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Safety
UDP-Glc 4-epimerase (GalE) E.C.: 5.1.3.2
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Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification E.C. Number 5.1.3.2 - Identification![]()
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1010396-31-2![]()
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-4,4'-diamine, N4,N4'-bis(4-ethenylphenyl)-N4,N4'-di-1-naphthalenyl- 1010396-31-2 MFCD27978272N,N'-Di(1-naphthyl)-N,N'-bis(4-vinylphenyl)-4,4'-biphenyldiamin N,N'-Di(1-naphthyl)-N,N'-bis(
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1010396-31-2,VNPB,N 4,N 4'-Di(naphthalen-1-yl)-N 4,N 4'-bis(4-vinylphenyl)biphenyl-4,4'-diamine - Identification![]()
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-4,4'-diamine, N4,N4'-bis(4-ethenylphenyl)-N4,N4'-di-1-naphthalenyl- 1010396-31-2 MFCD27978272N,N'-Di(1-naphthyl)-N,N'-bis(4-vinylphenyl)-4,4'-biphenyldiamin N,N'-Di(1-naphthyl)-N,N'-bis(
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1010396-31-2,VNPB,N 4,N 4'-Di(naphthalen-1-yl)-N 4,N 4'-bis(4-vinylphenyl)biphenyl-4,4'-diamine
Gold Nanoparticles
Semaglutide (910463-68-2): Revolutionizing Weight Loss Management
Watson's Leadership in Non-Natural Amino Acid Synthesis: Elevating Pharmaceutical Standards
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