• D&B Number: 68-718-2908

  • Strong R&D Capac­i­ty

    With tech­ni­cal capac­i­ties from FCAD R&D com­pa­nies, Wat­son has exper­tise to sup­port a vast range of cus­tom syn­the­sis service. 
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  • Pro­fes­sion­al Attitude

    Wat­son is always com­mit­ted to more pro­fes­sion­al, com­pre­hen­sive and accu­rate infor­ma­tion, solu­tion and ser­vice in chem­i­cal industry. 
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  • Good Rep­u­ta­tion

    Wat­son has a con­tin­u­ous good rep­u­ta­tion among com­pa­nies, gov­ern­ment and R&D insti­tu­tions and uni­ver­si­ties around the world. 
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Recom­bi­nant Proteins

Human Galectin 1 Pro­tein, Acces­sion : P09382

Human Galectin 1 Pro­tein,P09382,Ala2-Asp135

Human CD93/​C1q R1 Pro­tein, Acces­sion : Q9NPY3

Human CD93/​C1q R1 Pro­tein,Q9NPY3,Thr22-Lys580

Biotiny­lat­ed Human CD4/LEU3 Pro­tein, Acces­sion : P01730

Biotiny­lat­ed Human CD4/LEU3 Pro­tein,P01730,Lys26-Trp390

Mouse MFGE-8 Pro­tein, Acces­sion : P21956

Mouse MFGE-8 Pro­tein,P21956,Ala23-Cys463

Recom­bi­nant Human Ubiq­ui­tin-con­ju­­gat­ing Enzyme E2 R1 (rHuUBE2R1) CAS 501-341-1816

Recom­bi­nant Human Ubiq­ui­tin-con­ju­­gat­ing Enzyme E2 R1,rHuUBE2R1,,P49427,997

Recom­bi­nant Sin­­gle-strand­ed DNA Bind­ing Pro­tein (rSSB) CAS 6261-01-1816

Recom­bi­nant Sin­­gle-strand­ed DNA Bind­ing Protein,rSSB,,Q97W73,1453842

The Crit­i­cal Role of Anion Exchange Mem­branes (AEMs) in Hydro­gen Energy

We are ded­i­cat­ing our efforts to devel­op­ing Anion Exchange Mem­branes (AEMs)

in prepa­ra­tion for the wide­spread adop­tion of hydro­gen energy.

Monomers for AEMs

Monomers for AEMs 300x171 - HOME

Poly­mers for AEMs

Polymers for AEMs 300x171 - HOME

Anion Exchange Membranes

Advantages of Polyberg Technology 300x171 - HOME

Poly­eth­yl­ene Gly­col (PEG) Linkers

COOH-PEG-AC CAS 139729-28-5548

COOH-PEG-AC,139729-28-5548,PEG

NH2-PEG-NH2 CAS 956496-54-1

NH2-PEG-NH2,956496-54-1,PEG

CbzNH-P5-alco­hol CAS 635287-26-25

CbzNH-P5-alcohol,635287-26-25

HO-PEG-SH CAS 32130-27-1001

HO-PEG-SH,32130-27-1001,PEG

MAC-PEG-MAC CAS 122375-06-8023

MAC-PEG-MAC,122375-06-8023,PEG

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

Nucleotides

N1-Me-pUTP 200mM Tris solu­tion CAS NMPUTPT200

N1-Me-pUTP 200mM Tris solu­tion,NMPUTPT200,Nucleotides

ATP 200mM Tris solu­tion CAS ATPT200

ATP 200mM Tris solu­tion,ATPT200,Nucleotides

N1-Me-pUTP 100mM Sodi­um solu­tion CAS NMPUTP100

N1-Me-pUTP 100mM Sodi­um solu­tion,NMPUTP100,Nucleotides

GTP 100mM Tris solu­tion CAS GTPT100

GTP 100mM Tris solu­tion,GTPT100,Nucleotides

Pseu­­do-UTP 100mM Sodi­um solu­tion CAS PUTP100

Pseu­­do-UTP 100mM Sodi­um solu­tion,PUTP100,Nucleotides

Guano­sine 3′,5′-cyclophosphate CAS 7665-99-8

Guano­sine 3′,5′-cyclophosphate,7665-99-8,cGMP,C10H12O7N5P

Phar­ma­ceu­ti­cal Impu­ri­ty Ref­er­ence Standards

We pro­vide phar­ma­ceu­ti­cal R&D com­pa­nies with high-qual­i­ty chem­i­cal prod­ucts for the reg­is­tra­tion of new drugs and gener­ic drugs, including

Phar­ma­ceu­ti­cal Ref­er­ence Stan­dards, Phar­ma­ceu­ti­cal Impu­ri­ty Ref­er­ence Sub­stances and Fea­tured Intermediates.

Pro­fes­sion­al­ism

We have a pro­fes­sion­al team with many years of expe­ri­ence in the field of phar­ma­ceu­ti­cal research and analy­sis, which can pro­vide you with com­pre­hen­sive pre-sales advice and after-sales tech­ni­cal support.

Qual­i­ty

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.

Ser­vice

The prod­ucts shipped by tight­ly packed with ice bags or even full cold chain trans­porta­tion to ensure prod­uct qual­i­ty. At the same time, Wat­son also plans to set up over­seas ware­hous­es in US, Chi­na, Poland, India…

Impu­ri­ty Ref­er­ence Standards

  • All
  • 7-ACA
  • Clotri­ma­zole
  • Enalapril maleate
  • FENOFI­BRATE
  • Lenalido­mide
  • Micona­zole

7-ACA Lac­tone(7-ACA Impu­ri­ty 4) CAS 184696-69-3

7-ACA Lac­tone(7-ACA Impu­ri­ty 4),184696-69-3,7-ACA

Micona­zole EP Impu­ri­ty B CAS 913837-72-6

Micona­zole EP Impu­ri­ty B,913837-72-6,Miconazole

Clotri­ma­zole RCCAS 66774-02-5

Clotri­ma­zole RC A,66774-02-5,Clotrimazole

Lenalido­mide Impu­ri­ty 22 CAS 2197420-75-8

Lenalido­mide Impu­ri­ty 22,2197420-75-8,Lenalidomide

Fenofi­brate EP impu­ri­ty D CAS 42019-07-8

Fenofi­brate EP impu­ri­ty D,42019-07-8,Fenofibrate

Enalapril Maleate Impu­ri­ty 5 CAS 76095-16-420060035

Enalapril Maleate Impu­ri­ty 5,76095-16-420060035,Enalapril Maleate

Prostaglandin

DECHLORO DIHY­DROX­Y­D­I­FLU­O­RO ETH­YL­CLO­PROSTENO­LAMIDE CAS 1185851-52-8

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[C@H]1[C@H](C[C@H]([C@@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

15S-Clo­prostenol CAS 54276-22-1

(¡À)-Cloprostenol,54276-22-1,D-Cloprostenol

Alprostadil CAS 745-65-3

Alprostadil,745-65-3,Prostaglandin E1

Clo­prostenol iso­propyl ester CAS 157283-66-4

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

(+)-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

D-Clo­prostenol Sodi­um CAS 62561-03-9

(+)-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

Cat­a­lysts and Ligands

1,3-Bis(2,6-diisopropylphenyl)imidazolium chlo­ride CAS 250285-32-6

Iden­ti­fi­ca­tion CAS Num­ber 250285-32-6 Name 1,3-Bis (2,6-diisopropylphenyl) imi­da­zoli­um chlo­ride Syn­onyms 1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium chlo­ride [ACD/IUPAC Name]1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-iumchlorid [Ger­man] [ACD/IUPAC Name]1,3-Bis(2,6-diisopropylphenyl)imidazolium chlo­ride1,3-Bis[2,6-bis(1-methylethyl)phenyl]-1H-imidazolium chlo­ride1H-Imi­­­da­­­zoli­um, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-, chlo­ride (1:1) [ACD/​Index Name]2,5-Bis(2,6-diisopropylphenyl)imidazolium chlo­ride250285-32-6 [RN]Chlorure de 1,3-bis(2,6-diisopropylphényl)-1H-imidazol-3-ium [French] [ACD/IUPAC Name]MFCD02684545 [MDL num­ber]T5K CNJ AR BY1&1 FY1&1& CR BY1&1 FY1&1 &&Chlo­ride [WLN][250285-32-6] [RN]1, 3-Bis(2, 6-diisopropylphenyl)imidazolium chlo­ride1,3-(2,6-Diisopropylphenyl)imidazolium chlo­ride ?1,3-Bis-(2,4,6-trimethyl- phenyl)-imidazolidin-1-ium chlo­ride1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chlo­ride1,3-Bis(2,6-di-i-propylphenyl)imidazolium chlo­ride1,3-Bis(2,6-di-i-Propylphenyl)Imidazoliumchloride1,3-Bis(2,6-diisopropylphenyl) imi­da­zoli­um chlo­ride1,3-Bis-(2,6-diisopropyl-phenyl)-3H-imidazol-1-ium chlo­ride1,3-Bis(2,6-diisopropylphenyl)imidazol-1-ium chlo­ride1,3-Bis(2,6-diisopropylphenyl)imidazolinium

1,5-Cyclooctadiene(COD) CAS 111-78-4

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

Dimethylphenylphos­phine CAS 672-66-2

Dimethylphenylphosphine,672-66-2,PHOS­PHO­RUS DIMETHYL PHENYL ;DIMETHYLPHENYLPHOS­PHINE;Phenyldimethylphosphine;Phosphine, dimethylphenyl-;Dimethylphenylphosphine;Dimethylphenylphosphine;Dimethylphenylphosphine

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

2-(DIPHENYLPHOS­PHI­NO)ETH­YL­AMINE CAS 4848-43-5

2-(DIPHENYLPHOS­PHI­NO)ETH­YL­AMINE,4848-43-5,(2-Aminoethyl)diphenylphosphine,C14H16NP

NiX­an­th­phos CAS 261733-18-0

Iden­ti­fi­ca­tion CAS Num­ber 261733-18-0 Name NiX­an­th­phos Syn­onyms 10H-phe­nox­azine, 4,6-bis(diphenylphosphino)-4,6-Bis(diphenylphosphino)-10H-phenoxazine4,6-bis(diphenylphosphanyl)-10H-phenoxazine4,6-Bis(diphenylphosphino)phenoxazine Mol­e­c­u­lar Struc­ture SMILES O3c5c(Nc4cccc(P(c1ccccc1)c2ccccc2)c34)cccc5P(c6ccccc6)c7ccccc7 Std­InChI InChI=1S/C36H27NOP2/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,37H Std­InChIKey HSW­Z­­­LYXRAOX­OLL-UHF­F­­­FAOYSA-N MDL Num­ber MFCD03788937 Mol­e­c­u­lar For­mu­la C36H27NOP2 Mol­e­c­u­lar Weight 551.5532 Prop­er­ties Appear­ance Grey to white sol­id Flash Point 354.3°C Melt­ing Point 256-262 °C Boil­ing Point 662.1°C at 760 mmHg Safe­ty Data WGK Ger­many 3 MSDS Down­load MSDS of NiX­an­th­phos CAS 261733-18-0 Spec­i­fi­ca­tions and Oth­er Information

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

nanosilver face masks 300x300 - HOME
Nanosil­ver Face Masks
nanosilver water purifier 300x300 - HOME
Nanosil­ver Water Purifier
Nanowire Touch Panels 300x300 - HOME
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