DESULFOGLUCONASTURTIIN(77171-31-4)
- Name: DESULFOGLUCONASTURTIIN
- Synonyms:DESULFOGLUCONASTURTIIN
- Molecular Formula:C15H21NO6S
- Molecular Weight:343.401
- CAS Registry Number:77171-31-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 365543-09-5/methyl 2-hydroxy-6-[(E)-2-(3-hydroxy-2-methoxycarbonyl-phenyl)vinyl]benzoate
- 13212-62-9/2-Butyl-4-hydroxy-2,3-dihydro-4H-1,4-benzooxazine-3-one
- 257862-89-8/3,5-THIOMORPHOLINEDIONE, 4-[METHYL[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO]-
- 959575-40-7/(3R,4S)-4-(2-bromophenyl)-1-tert-butoxycarbonyl-pyrrolidine-3-carboxylic acid
- 916791-98-5/2-CHLORO-1,4-DI-N-PROPOXYBENZENE, 97%
- 90762-13-3/(S)-2-Amino-3-hydroxy-N-methylpropanamide hydrochloride
- 1227184-58-8/4-broMo-2-(difluoroMethoxy)-6-Methylpyridine
- 677732-50-2/2-(3-HYDROXYMETHYL-2-METHYL-INDOL-1-YLMETHYL)-BENZONITRILE
- 923150-19-0/(4-bromo-1-methyl-1H-pyrrol-2-yl)-(4-methyl-piperazin-1-yl)-methanone
- 1177351-89-1/4-(2-Pyrazol-1-yl-ethyl)-piperidine
- 530138-14-8/3,5-DICHLORO-2-[[[(4-FLUOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1346698-31-4/3-chloro-5-isopropoxypyridazine
- 1242260-66-7/4-Amino-5-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester
- 77171-31-4/DESULFOGLUCONASTURTIIN
- 1179361-41-1/3-(3,5-dichloro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine
- 1006689-23-1/5-(tert-butoxycarbonylamino)-2-chloropyridin-4-ylboronic acid
- 874772-67-5/BUTTPARK 30\02-99
- 81154-00-9/AKOS B018295
- 209219-38-5/Z-360
- 898776-63-1/2-FLUORO-4'-PYRROLIDINOMETHYL BENZOPHENONE
- 857478-30-9/N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline
- 774586-92-4/4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]aniline(SALTDATA: FREE)
- 122818-28-4/(S)-2-(Boc-aMino)-3-Methylbutyl 4-Methylbenzenesulfonate
- 1260013-62-4/6-BROMO-5-FLUORO-2,3,4-TRIHYDRONAPHTHALEN-1-ONE
- 413620-31-2/PYRIMIDINE, 4-([1,1'-BIPHENYL]-4-YLOXY)-6-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-
- 1826-22-8/4-(4-CHLORO-PHENYL)-THIAZOLE
- 1314985-80-2/3-(6-AMinopyridin-3-yl)-N-MethylbenzaMide
- 878668-04-3/CHEMBRDG-BB 9071465
- 1147998-37-5/tert-butyl 3-(6-chloropyrazin-2-yloxy)azetidine-1-carboxylate
- 1212331-13-9/cis-octahydrothieno[3,4-b]pyrazine 6,6-dioxide(SALTDATA: FREE)
