• 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. 
    READ MORE
  • Pro­fes­sion­al Attitude

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

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

Recom­bi­nant Proteins

Human IL-2 R gamma/​CD132 Pro­tein, Acces­sion : P31785

Human IL-2 R gamma/​CD132 Pro­tein,P31785,Leu23-Asn254

Biotiny­lat­ed Human LILRB3/​CD85a/​ILT5 Pro­tein, Acces­sion : O75022

Biotiny­lat­ed Human LILRB3/​CD85a/​ILT5 Pro­tein,O75022,Gly24-Glu443

Biotiny­lat­ed Cynomol­gus TIG­IT Pro­tein, Acces­sion : XP_015300911

Biotiny­lat­ed Cynomol­gus TIG­IT Pro­tein,XP_015300911,Met89-Ile208

Human NKG2A&CD94 Pro­tein, Acces­sion : P26715

Human NKG2A&CD94 Pro­tein,P26715,Arg100-Leu233(NKG2A) & Ser34-Ile179(CD94)

Human B2M/​beta 2-Microglob­u­lin Pro­tein, Acces­sion : P61769

Human B2M/​beta 2-Microglob­u­lin Pro­tein,P61769,Ile21-Met119

Cynomol­gus CD43 Pro­tein, Acces­sion : XP_005591704

Cynomol­gus CD43 Pro­tein,XP_005591704,Asp20-Leu253

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

Fmoc-N-ami­­do-PEG8-acid CAS 756526-02-0

Iden­ti­fi­ca­tion CAS Num­ber 756526-02-0 Name Fmoc-N-ami­­­do-PEG8-acid Syn­onyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-oic acid [ACD/IUPAC Name]1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-säure [Ger­man] [ACD/IUPAC Name]1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate2,7,10,13,16,19,22,25,28-Nonaoxa-4-azahentriacontan-31-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- [ACD/​Index Name]756526-02-0 [RN]Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahéntriacontan-31-oïque [French] [ACD/IUPAC Name]1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid1-(9-Fluorenylmethyloxycarbonyl)amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid5,8,11,14,17,20,23,26-octaoxa-2 azanona­cosane­dioic acid 1-(9h-fluoren-9-ylmethyl) ester5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioic acid 1-(9h-fluoren-9-ylmethyl) ester5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid, 1-(9H-fluoren-9-ylMethyl) esterFmoc-N-ami­do-PEG8-acidFmoc-N-ami­do-PEG9-acidfmoc-nh-dpeg(8)-coohFMOC-NH-DPEG-(8)-COOHFmoc­NH-PEG8-CH2CH2­COOHFmoc-NH-PEG8-CH2CH2­COOHfmoc-nh-peg8-ch2ch2­cooh (syrup)Fmoc-PEG8-acidfmoc-peg8-ch2ch2­coohfmoc-peg8-pro­pi­onic acidMFCD11041143 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOC­COC­COC­COC­COC­COC­COC­COC­CC(=O)O Std­InChI InChI=1S/C34H49NO12/c36-33(37)9-11-39-13-15-41-17-19-43-21-23-45-25-26-46-24-22-44-20-18-42-16-14-40-12-10-35-34(38)47-27-32-30-7-3-1-5-28(30)29-6-2-4-8-31(29)32/h1-8,32H,9-27H2,(H,35,38)(H,36,37) Std­InChIKey VYXGU­­­CLTEW­CVRY-UHF­F­­­FAOYSA-N Mol­e­c­u­lar For­mu­la C34H49NO12 Mol­e­c­u­lar Weight 663.752 MDL Num­ber MFCD11041143 Properties

HO-PEG-CHO CAS 32130-27-103

HO-PEG-CHO,32130-27-103,PEG

Biotin PEG5-CH2­­CO2H CAS 2062663-67-411

Biotin PEG5-CH2­CO2H,2062663-67-411

PCL-PEG-PCL CAS 122375-06-8021

PCL-PEG-PCL,122375-06-8021,PEG

Mal-PEG5-Propar­­gyl CAS 2221042-92-61

Mal-PEG5-Propargyl,2221042-92-61

MMA-PEG-PCL CAS 139729-28-5564

MMA-PEG-PCL,139729-28-5564,PEG

Nucleotides

Adeno­sine 5′-diphosphate monopotas­si­um salt CAS 72696-48-1

Adeno­sine 5′-diphosphate monopotas­si­um salt,72696-48-1,5′-ADP, K ; ADP-K ;
5′-Adenosine diphos­phate­monopotas­si­um salt,C10H18KN5O12P2

Ino­sine 5′-monophosphate dis­odi­um salt CAS 20813-76-7

Ino­sine 5′-monophosphate dis­odi­um salt,20813-76-7,5′-IMP,2Na ; IMP-Na2;Disodium 5′-O-phosphonatoinosine ;
5′-inosinic acid dis­odi­um salt hydrate;Inosine 5′-monophosphate,Disodium,C10H13N4Na2O9P

DMT-dA(PAc) Phos­pho­ramidite CAS 110543-74-3

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

Adeno­sine 5′-diphosphate dis­odi­um salt CAS 16178-48-6

Adeno­sine 5′-diphosphate dis­odi­um salt,16178-48-6,5′-ADP,2Na ; ADP-Na2
Ade­no­­sine-5-diphos­phor­ic acid sodi­um salt ;
Dis­odi­um 5′-O-{[(hydroxyphosphinato)oxy]phosphinato}adenosine ;
5′-O-[(phosphonatooxy)phosphinato]adenosine ;
[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-(hydroxy-sod
iooxy-phosphoryl)oxy-phosphoryl]oxysodium ;
5′-Adenosine diphos­phate­dis­odi­um salt,C10H13N5Na2O10P2

Poly­cytidylic acid sodi­um salt CAS 30811-80-4

Poly­cytidylic acid sodi­um salt,30811-80-4,Poly C sodi­um salt,(C9H11O7N3PNa)n

Flu­o­res­­cein-12-UTP 10mM Sodi­um solu­tion CAS F12UTP

Flu­o­res­­cein-12-UTP 10mM Sodi­um solu­tion,F12UTP,Nucleotides

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
  • Beli­no­s­tat
  • Fos­aprepi­tant
  • Ketoro­lac
  • Sim­vas­tatin
  • Tofac­i­tinib
  • Tra­zodone

Tra­zodone CAS 32229-98-4

Trazodone,32229-98-4,Trazodone

Sim­vas­tatin EP Impu­ri­ty B CAS 145576-25-6 

Sim­vas­tatin EP Impu­ri­ty B,145576-25-6 ,Sim­vas­tatin

Fos­aprepi­tant Impu­ri­ty 15 CAS 172673-20-015

Fos­aprepi­tant Impu­ri­ty 15,172673-20-015,Fosaprepitant

Tofac­i­tinib Impu­ri­ty 60 CAS 477600-75-260

Tofac­i­tinib Impu­ri­ty 60,477600-75-260,Tofacitinib

Ketoro­lac EP impu­ri­ty C CAS 1026936-07-1 

Ketoro­lac EP impu­ri­ty C,1026936-07-1 ,Ketoro­lac

Beli­no­s­tat Impu­ri­ty A CAS 1884227-58-0

Beli­no­s­tat Impu­ri­ty A,1884227-58-0,Belinostat

Prostaglandin

Alprostadil CAS 745-65-3

Alprostadil,745-65-3,Prostaglandin E1

15S-Clo­prostenol CAS 54276-22-1

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

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

Latanoprost CAS 130209-82-4(41639-74-1)

Latanoprost,130209-82-4,Propan-2-yl7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)-cyclopentyl]hept-5-enoate,C26H40O5

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

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

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

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

(+/-)-2,2′-Bis(diphenylphosphino)-1,1′-binaphthyl CAS 98327-87-8

(+/-)-2,2′-Bis(diphenylphosphino)-1,1′-binaphthyl,98327-87-8,2,2′-Bis(diphenylphosphino)-1,1′-binaphthyl;(+/-)-BINAP,C44H32P2

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)

Dimethylphenylphos­phine CAS 672-66-2

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

1,3-Bis(diphenylphosphino)propane CAS 6737-42-4

1,3-Bis(diphenylphosphino)propane,6737-42-4,Propane-1,3-diylbis(diphenylphosphine)

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

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