sodium 2-(3-oxo-1-propenylamino)-5-methylbenzenesulfonate(76889-71-9)
- Name: sodium 2-(3-oxo-1-propenylamino)-5-methylbenzenesulfonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.249
- CAS Registry Number:76889-71-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1219440-95-5/[1S,2R,S(S)]-[2-(4S)-isopropyl-4,5-dihydrooxazol-2-yl-3,3-diphenyloxiran-2-yl]-[2-(p-tolylsulfinyl)phenyl]methanol
- 1214877-79-8/4-{2-[2-(4-chloro-phenyl)-benzoimidazol-1-yl]-2-cyclohexyl-ethoxy}-3,5-difluoro-benzoic acid
- 1186325-54-1/C18H27NO6
- 1198078-18-0/GeBr2(C5H3N(C(C6H5)2O)2)
- 1207065-38-0/C27H33BrN2O6
- 1187086-11-8/N-(2-ethylpyrimido[4,5-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-(4-methoxyphenyl)amine
- 1198184-33-6/dimethyl 2-(4-trifluoromethoxyphenyl)-4,6-dimethylpyridine-3,5-dicarboxylate
- 123623-34-7/Acetic acid (5R,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(7-oxa-1,5-dithia-spiro[5.5]undec-8-en-9-yl)-12-oxo-hexadecahydro-cyclopenta[a]phenanthren-3-yl ester
- 92843-29-3/(9R,10R)-1-(tert-Butyl-dimethyl-silanyloxy)-8-(4-methoxy-phenyl)-11-oxa-tricyclo[6.2.1.02,7]undeca-2(7),3,5-triene-9,10-dicarboxylic acid dimethyl ester
- 98569-80-3/4-Diphenylamino-2,3-dihydro-3-hydroxy-6-methyl-3-phenyl-1-(p-tolyl)-1H-pyrrolo<2,3-b>chinolin
- 83015-58-1/C20H29N5O8
- 79615-60-4/4-[4-(3-Chloro-benzyloxy)-phenyl]-thiazol-2-ylamine; hydrochloride
- 83315-97-3/1-(4-Bromo-phenyl)-3-{2-[6,8-dibromo-3-(4-methoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetyl}-urea
- 75956-07-9/2-Methyl-4-(3-nitro-phenyl)-6-[2-(4-phenyl-piperazin-1-yl)-ethyl]-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
- 93851-81-1/[3-(Benzo[1,3]dioxol-5-yloxy)-2-methoxy-3-phenyl-propyl]-methyl-amine; hydrochloride
- 95407-60-6/(2S,3R)-3-Cyano-3-ethyl-1-(9-phenyl-9H-fluoren-9-yl)-piperidine-2-carboxylic acid 1-phenyl-propyl ester
- 79340-85-5/4-(2,6,7-Trimethyl-quinolin-4-ylamino)-benzoic acid ethyl ester; hydrochloride
- 74086-28-5/[(R)-1-({[(S)-2-(N'-Acetyl-hydrazino)-1-benzyl-2-oxo-ethylcarbamoyl]-methyl}-carbamoyl)-2-phenyl-ethyl]-carbamic acid tert-butyl ester
- 99701-91-4/4-Dimethylamino-1-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosylmethyl)-3-buten-2-on
- 76889-71-9/sodium 2-(3-oxo-1-propenylamino)-5-methylbenzenesulfonate
- 86704-42-9/N-<2-O-(2-acetamido-1-S-acetyl-2,3-dideoxy-4,6-O-isopropylidene-1-thio-β-D-glucopyranose-3-yl)-D-lactoyl>-L-alanyl-D-isoglutamine methyl ester
- 113475-73-3/C26H34N4O12S
- 97336-48-6/(1R,2S,3R,5R)-3-(6-Amino-purin-9-yl)-5-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-2-(tert-butyl-dimethyl-silanyloxy)-cyclopentanol
- 78215-18-6/3,5-di-O-acetyl-2,4-O-benylidene-1,6-di-O-p-tolylsulfonyl-D-glucitol
- 87863-92-1/7-O-β-D-(2-O-feruloyl)glucosylkaempferol
- 100349-21-1/(+/-)-<1α(5S*,6S*,8R*,9R*),2α,4aβ,5β,8aα>-6-(hydroxymethyl)-4-methoxy-9-methyl-2-oxo-8-<<2-(trimethylsilyl)ethoxy>methoxy>-1-oxaspiro<4.5>dec-3-en-3-yl 1,2,4a,5,6,7,8,8a-octahydro-5-(methoxymethoxy)-1-methyl-2-<4-oxo-4-(phenylthio)butyl>-1-
- 89680-90-0/1-(2-benzyloxy-3,4-dimethoxyphenethyl)-3-(1,1-ethylenedithioethyl)pyridinium bromide
- 77119-49-4/7-<(R)-2-<3-(3,4-diacetoxybenzoyl)-3-methylureido>-2-(4-hydroxyphenyl)acetamido>-3-<(1-methyl-1H-tetrazol-5-yl)thiomethyl>-3-cephem-4-carboxylic acid
- 76314-47-1/Boc-Thr-Lys(Z)-Ala-Met-Asp(OBzl)-Asn-Met-OH
- 95120-06-2/C51H70N16O11S2
