Human CD93/C1q R1 Protein,Q9NPY3,Thr22-Lys580
Biotinylated Human CD4/LEU3 Protein,P01730,Lys26-Trp390
Recombinant Human Ubiquitin-conjugating Enzyme E2 R1,rHuUBE2R1,,P49427,997
Recombinant Single-stranded DNA Binding Protein,rSSB,,Q97W73,1453842
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
N1-Me-pUTP 200mM Tris solution,NMPUTPT200,Nucleotides
N1-Me-pUTP 100mM Sodium solution,NMPUTP100,Nucleotides
Pseudo-UTP 100mM Sodium solution,PUTP100,Nucleotides
Guanosine 3′,5′-cyclophosphate,7665-99-8,cGMP,C10H12O7N5P
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7-ACA Lactone(7-ACA Impurity 4),184696-69-3,7-ACA
Miconazole EP Impurity B,913837-72-6,Miconazole
Lenalidomide Impurity 22,2197420-75-8,Lenalidomide
Fenofibrate EP impurity D,42019-07-8,Fenofibrate
Enalapril Maleate Impurity 5,76095-16-420060035,Enalapril Maleate
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
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,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
(+)-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
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
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,672-66-2,PHOSPHORUS DIMETHYL PHENYL ;DIMETHYLPHENYLPHOSPHINE;Phenyldimethylphosphine;Phosphine, dimethylphenyl-;Dimethylphenylphosphine;Dimethylphenylphosphine;Dimethylphenylphosphine
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,4848-43-5,(2-Aminoethyl)diphenylphosphine,C14H16NP
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
Alpha1,3-N-acetylgalactosaminyltransferase ; Pm1138,124-1-40,E.C.: 2.4.1.40
Alpha1,3-galactosyltransferase ;GTB,124-1-37,E.C.:2.4.1.37
Alpha1,3-N-acetyl-galactosaminyltransferase;BgtA,24-1-401,E.C.:2.4.1.40
Beta1,3-galactosyltransferase;WbgO,124-1-86,E.C.:2.4.1.86
Alpha2,3-sialyltransferase;PhAlpha2.3SiaT,2-4-994,E.C.:2.4.99.4
Alpha1,2-fucosyltransferase ; a1,2FucT,124-1-69,E.C.: 2.4.1.69
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