• 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

Rhe­sus macaque LILRB1/​CD85j/​ILT2 Pro­tein, Acces­sion : NP_001035762

Rhe­sus macaque LILRB1/​CD85j/​ILT2 Pro­tein,NP_001035762,Met1-His474

Cynomol­gus LAMP5 Pro­tein, Acces­sion : G7PGY6

Cynomol­gus LAMP5 Pro­tein,G7PGY6,Glu30-Glu235

Canine S100A9/MRP14 Pro­tein, Acces­sion : XP_038528057

Canine S100A9/MRP14 Pro­tein,XP_038528057,Met1-His130

Cynomolgus/​Rhesus macaque LRRC15/LIB Pro­tein, Acces­sion : A0A2K5UKB6

Cynomolgus/​Rhesus macaque LRRC15/LIB Pro­tein,A0A2K5UKB6,Tyr22-Gly538

Cynomol­gus ROR2/NTRKR2 Pro­tein, Acces­sion : A0A7N9D5U8

Cynomol­gus ROR2/NTRKR2 Pro­tein,A0A7N9D5U8,Glu34-Met402

Biotiny­lat­ed Mouse Siglec-15/CD33L3 Pro­tein (Pri­ma­ry Amine Label­ing), Acces­sion : A7E1W8

Biotiny­lat­ed Mouse Siglec-15/CD33L3 Pro­tein (Pri­ma­ry Amine Label­ing),A7E1W8,Arg24-Thr262

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

AC-PEG-EO CAS 139729-28-5562

AC-PEG-EO,139729-28-5562,PEG

MPEG-LNA CAS 26915-72-0234

MPEG-LNA,26915-72-0234,PEG

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

t-Boc-N-Ami­­do-PEG7-propar­­gyl CAS 2112737-90-1

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber 2112737-90-1 Name t-Boc-N-Ami­­­do-PEG7-propar­­­gyl Syn­onyms 2-Methyl-2-propa­nyl 3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-ylcarbamate [ACD/IUPAC Name]2-Methyl-2-propanyl-3,6,9,12,15,18,21-heptaoxatetracos-23-in-1-ylcarbamat [Ger­man] [ACD/IUPAC Name]3,6,9,12,15,18,21-Heptaoxatétracos-23-yn-1-ylcarbamate de 2-méthyl-2-propa­nyle [French] [ACD/IUPAC Name]Car­bam­ic acid, N-3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-yl-, 1,1-dimethylethyl ester [ACD/​Index Name]2112737-90-1 [RN]Boc-NH-PEG7-propar­­gylM­FCD30828698t-Boc-N-Ami­­do-PEG7-propar­­gyl SMILES CC(C)(C)OC(=O)NCCOC­COC­COC­COC­COC­COC­COCC#C Std­InChI InChI=1S/C22H41NO9/c1-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-23-21(24)32-22(2,3)4/h1H,6-20H2,2-4H3,(H,23,24) Std­InChIKey KJD­­­MO­H­B­S­N­FYP­KQ-UHF­F­­­FAOYSA-N Mol­e­c­u­lar For­mu­la C22H41NO9 Mol­e­c­u­lar Weight 463.562 Prop­er­ties Appear­ance Trans­par­ent to light-yel­low oily liq­uid Safe­ty Data

tBu-P5-NH2 CAS 86770-77-60

tBu-P5-NH2,86770-77-60

Di(N-succinimidyl) adi­pate CAS 59156-70-6

Di(N-succinimidyl) adipate,59156-70-6,,RG 00/265;Di(N-succinimidyl) adipate;Bis-N-Hydroxysuccinimidyl adipate;bis(2,5-dioxopyrrolidin-1-yl) adipate;Hexanedioic acid 1,6-bis(2,5-dioxo-1-pyrrolidinyl) ester;2,5-Pyrrolidinedione, 1,1′-[(1,6-dioxo-1,6-hexanediyl)bis(oxy)]bis-

Nucleotides

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,

Cytidine-5′-triphosphatedisodiumsaltdihydrate CAS 81012-87-5

Cytidine-5′-triphosphatedisodiumsaltdihydrate,81012-87-5,Cytidine 5′-triphosphate trisodi­um salt,C9H14N3Na2O14P3.2(H2O)

Adeno­sine 5′-triphosphate CAS 56-65-5

Adeno­sine 5′-triphosphate,56-65-5,5′-ATP ; ATP;Adeno­sine Triphos­phate ;
Ade­no­­sine-5-triphos­phor­ic acid ;
9-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuran
osyl]-9H-purin-6-amine,C10H16N5O13P3

N1-methyl-pseudouri­­dine 5′-triphosphate (UTP), trisodi­um salt Solu­tion CAS UENA-0196

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Infor­ma­tion Links Quick Inquiry Iden­ti­fi­ca­tion CAS Num­ber UENA-0196 Name N1-methyl-pseudouri­­­dine 5′-triphosphate (UTP), trisodi­um salt Solu­tion Mol­e­c­u­lar Weight 564.13 Prop­er­ties Appear­ance Off white pow­der Safe­ty Data RIDADR NONH for all modes of trans­port WGK Ger­many 3 Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our N1-methyl-pseudouri­­­dine 5′-triphosphate (UTP), trisodi­um salt Solu­tion CAS UENA-0196 Iden­ti­fi­ca­tion Methods

Uri­dine diphos­phate Choline sodi­um salt CAS NNA-0002

Uri­dine diphos­phate Choline sodi­um salt,NNA-0002,UDPC,Na ; UDPC-Na,C14H24N3O12P2Na

Poly C12.U sodi­um salt CAS NNA-0005

Poly C12.U sodi­um salt,NNA-0005,,

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
  • Can­desar­tan
  • Ertapen­em
  • Lido­caine
  • Lorata­dine
  • PARE­COX­IB SODIUM
  • Tam­su­losin

Ertapen­em Dimer IV CAS 153832-46-33006004

Ertapen­em Dimer IV,153832-46-33006004,Ertapenem

Lorata­dine CAS 79794-75-5

Loratadine,79794-75-5,Loratadine

Pare­cox­ib sodi­um Impu­ri­ty 45 CAS 198470-85-845

Pare­cox­ib sodi­um Impu­ri­ty 45,198470-85-845,Parecoxib-sodium

Lido­caine Impu­ri­ty 33 CAS 18823-63-7

Lido­caine Impu­ri­ty 33,18823-63-7,Lidocaine

Tam­su­losin EP impu­ri­ty I CAS 106463-17-67

Tam­su­losin EP impu­ri­ty I,106463-17-67,Tamsulosin

Can­desar­tan Cilex­etil O-Desethyl Ana­log CAS 869631-11-8

Can­desar­tan Cilex­etil O-Desethyl Analog,869631-11-8,Candesartan

Prostaglandin

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

(+)-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

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

Alprostadil CAS 745-65-3

Alprostadil,745-65-3,Prostaglandin E1

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

2-Diphenylphos­phi­noben­zalde­hyde CAS 50777-76-9

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

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

Di-t-butyl­­cy­­clo­hexylphos­phine Tetra­flu­o­rob­o­rate CAS 2143022-27-7

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 HNMRHPLC

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

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

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

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

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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