• 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

Recom­bi­nant Human Parathy­roid Hor­mone 7-84 (rHuPTH7-84) CAS 301-12-1816

Recom­bi­nant Human Parathy­roid Hor­mone 7-84,rHuPTH7-84,,P01270,5741

Biotiny­lat­ed Human DKK1 Pro­tein, Acces­sion : O94907

Biotiny­lat­ed Human DKK1 Pro­tein,O94907,Thr32-His266

Recom­bi­nant Murine Leukemia Inhibito­ry Fac­tor (rMuLIF) CAS 123-07-1816

Recom­bi­nant Murine Leukemia Inhibito­ry Factor,rMuLIF,Differentiation-stimulating Fac­tor, D fac­tor, Melanoma-derived LPL Inhibitor , MLPLI,P09056,16878

Human IL-23R Pro­tein, Acces­sion : Q5VWK5

Human IL-23R Pro­tein,Q5VWK5,Gly24-Gly355

Human Sur­vivin 2B (HLA-A*24:02) Tetramer Pro­tein, Acces­sion : AAA59600

Human Sur­vivin 2B (HLA-A*24:02) Tetramer Pro­tein,AAA59600,Gly25-Thr305(HLA-A*24:02), Ile21-Met119(B2M)and AYAC­NTSTL peptide

Human KRAS WT (HLA-A*03:01) Pro­tein, Acces­sion : NP_002107

Human KRAS WT (HLA-A*03:01) Pro­tein,NP_002107,Gly25-Thr305(HLA-A*03:01) & Ile21-Met119(B2M)and VVVGAG­GVGK peptide

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

HO-PEG-SH CAS 32130-27-1001

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

Fmoc­NH-P5-alco­hol CAS 635287-26-23

FmocNH-P5-alcohol,635287-26-23

Biotin PEG5-Aminooxy CAS 1309649-57-71

Biotin PEG5-Aminooxy,1309649-57-71

COOH-PEG-COOH CAS 39927-08-7

COOH-PEG-COOH,39927-08-7,PEG

Fmoc­NH-P5-COOH CAS 882847-32-7

FmocNH-P5-COOH,882847-32-7

NH2-PEG-COOH CAS 139729-28-5

NH2-PEG-COOH,139729-28-5,PEG

Nucleotides

Polyadenosinic acid sodi­um salt CAS NNA-0009

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%

Guanosine-5′-triphosphate [GTP], Trisodi­um salt CAS 36051-31-7

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber 36051-31-7 Name Guanosine-5′-triphosphate [GTP], Trisodi­um salt Syn­onyms 252-847-2 [EINECS]358567736051-31-7 [RN]5′-O-(Hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)guanosine de trisodi­um [French] [ACD/IUPAC Name]GTPGuano­sine, 5′-(tetrahydrogen triphos­phate), sodi­um salt (1:3) [ACD/​Index Name]Guanosine-5′-triphosphate sodi­um saltMFCD00077781 [MDL num­ber]Trinatrium-5′-O-(hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)guanosin [Ger­man] [ACD/IUPAC Name]Trisodi­um 5′-O-(hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)guanosine [ACD/IUPAC Name][36051-31-7]2′-Deoxygunosine-5′-triphosphate trisodi­um salt5′-GTP-Na293919-41-6 [RN]GTP Trisodi­umGuano­sine 5′-(tetrahydrogen triphos­phate), trisodi­um saltGuano­sine 5′-triphosphate sodi­um saltGuano­sine 5′-triphosphate

dUTP·3Na Solution(100mM/L) CAS 102814-08-4

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber 102814-08-4 Name dUTP·3Na Solution(100mM/L) Syn­onyms 102814-08-4 [RN]2′-Désoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridine de dis­odi­um [French] [ACD/IUPAC Name]Dinatrium-2′-desoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridin [Ger­man] [ACD/IUPAC Name]Dis­odi­um 2′-deoxy-5′-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]uridine [ACD/IUPAC Name]dUTPUri­dine, 2′-deoxy-, 5′-(tetrahydrogen triphos­phate), sodi­um salt (1:2) [ACD/​Index Name]2′-Deoxyuridine-5′-triphosphate dis­odi­um salt2′-Deoxyuridine-5′-triphosphate sodi­um salt2′-Deoxyuridine-5′-triphosphate trisodi­um salt2-DEOXYURI­DINE-5-TRIPHOS­PHATE­DIS­ODI­UM­SALT2′-Deoxyuridine-5′-triphosphatetrisodiumsalt93919-43-8 [RN]dUTP sodi­um salt­dUTP sodi­um saltMFCD00084701dUTP solu­tion – Sodi­um SaltMFCD00084701 [MDL number]

Poly C12.U sodi­um salt CAS NNA-0005

Poly C12.U sodi­um salt,NNA-0005,,

N1-Methyl­pseu­­do-UTP CAS 1428903-59-6

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber 1428903-59-6 Name N1-Methyl­pseu­­­do-UTP Syn­onyms 1-Methylpseudouridine-5′-Triphosphate ;N1-Methyl­pseu­­­do-UTP ;2,4(1H,3H)-Pyrim­idine­dione, 5-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-;1-Methyl­pseu­do-UTP SMILES CN1C=C(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O Std­InChI InChI=1S/C10H17N2O15P3/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(25-8)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19) Std­InChIKey OLRONOIBERD­KRE-UHF­F­­­FAOYSA-N Mol­e­c­u­lar For­mu­la C10H17N2O15P3 Mol­e­c­u­lar Weight 498.171 Prop­er­ties Appear­ance Clear colour­less solu­tion Safe­ty Data RIDADR NONH for all modes of trans­port Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our N1-Methyl­pseu­­­do-UTP CAS 1428903-59-6 Iden­ti­fi­ca­tion Meth­ods HNMR,

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
  • Bica­lu­tamide
  • Cef­po­doxime proxetil
  • Febux­o­stat
  • Flu­cloxacillin
  • Tica­grelor
  • Torsemide

Bica­lu­tamide USP RCCAS 1166228-30-3

Bica­lu­tamide USP RC B,1166228-30-3,Bicalutamide

Tica­grelor Acetate CAS 1616703-93-5

Tica­grelor Acetate,1616703-93-5,Ticagrelor

Torsemide Relat­ed Com­­pound-C CAS 57155-35-4

Torsemide Relat­ed Compound-C,57155-35-4,Torsemide

Flu­cloxacillin Methyl Ester­i­za­tion Impu­ri­ty CAS 5250-39-54006009

Flu­cloxacillin Methyl Ester­i­za­tion Impurity,5250-39-54006009,Flucloxacillin

Febux­o­stat 4-Hydroxy Eth­yl Ester CAS 161798-02-3

Febux­o­stat 4-Hydroxy Eth­yl Ester,161798-02-3,Febuxostat

Cef­po­doxime Prox­etil Impu­ri­ty L CAS 87239-81-432027

Cef­po­doxime Prox­etil Impu­ri­ty L,87239-81-432027,Cefpodoxime Proxetil

Prostaglandin

15S-Clo­prostenol CAS 54276-22-1

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

(+)-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

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

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

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

Cat­a­lysts and Ligands

1,1′-Bis(diphenylphosphino)ferrocene CAS 12150-46-8

1,1′-Bis(diphenylphosphino)ferrocene,12150-46-8,1,1′-Ferrocenediyl-bis(diphenylphosphine),C34H28FeP2

(+/-)-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

2-Diphenylphos­phi­noben­zalde­hyde CAS 50777-76-9

2-Diphenylphosphinobenzaldehyde,50777-76-9,2-(Diphenylphosphino)benzaldehyde

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

1,1’-Bis(dicyclohexylphosphino)ferrocene CAS 146960-90-9

Iden­ti­fi­ca­tion CAS Num­ber 146960-90-9 Name 1,1′-BIS(DICY­CLO­HEXYLPHOS­PHI­NO)FER­ROCENE Syn­onyms 146960-90-9 [RN]Dicyclohexyl(cyclopentyl)phosphin -eisen (2:1) [Ger­man] [ACD/IUPAC Name]Dicyclohexyl(cyclopentyl)phosphine – fer (2:1) [French] [ACD/IUPAC Name]Dicyclohexyl(cyclopentyl)phosphine – iron (2:1) [ACD/IUPAC Name]MFCD09038820 [MDL num­ber]Phos­phine, dicy­­­clo­hexyl­­­cy­­­clopentyl-, iron salt (2:1) [ACD/​Index Name]1,1-Bis(Dicyclohexylphosphino)Ferrocene1,1′-BIS(DICY­CLO­HEXYLPHOS­PHI­NO)FER­ROCENE [ACD/IUPAC Name]dCypf SMILES C1CCC(CC1)P(C2CCCCC2)C3CCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCC3.[Fe] Std­InChI InChI=1S/2C17H31P.Fe/c21-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h215-17H,1-14H2 ; Std­InChIKey IWYL­GIFVM­P­KVOA-UHF­F­­­FAOYSA-N Mol­e­c­u­lar For­mu­la C34H44FeP2 Mol­e­c­u­lar Weight 570.52 EINECS 623-251-3 MDL Num­ber MFCD09038820 Prop­er­ties Appear­ance Yel­low solid

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)

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