C7H9FN2S(1197395-03-1)
- Name: C7H9FN2S
- Synonyms:
- Molecular Formula:
- Molecular Weight:172.226
- CAS Registry Number:1197395-03-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68378-49-4/(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoic acid
- 223770-00-1/rac-6-(1-aminoisoquinolinyl)alanine
- 885500-65-2/4-tert-butoxycarbonylamino-4-carbamoyl-piperidine-1-carboxylic acid tert-butyl ester
- 958651-41-7/1,1-dimethylethyl 4-{6-butyl-2-[3-(methyloxy)-3-oxopropyl]-8-quinolinyl}-1-piperazinecarboxylate
- 1079393-40-0/2,6-dichloro-4-(3-cyclopropyl-3-fluoroazetidin-1-yl)pyridine
- 1074021-93-4/(R)-3-aminobutyronitrile
- 1429187-86-9/ethyl 3-hydroxy-6-methoxy-2-oxo-1,2-dihydroquinoline-4-carboxylate
- 1180519-41-8/N-(methoxycarbonyl)-4-(tert-butoxycarbonyl)-3-pyrrolidinone
- 1616860-10-6/2,2-dimethyl-7-(triisopropylsilyl)hepta-4,6-diyn-3-one
- 1554203-09-6/C44H36N10O
- 50592-24-0/trans-3.7-Diazatricyclo<4.2.2.2.2.5>dodeca-9.11-dien-4.8-dion
- 5923-30-8/3-(4-methoxyphenyl)-1-methylbenzo[f]quinoline hydrochloride
- 6570-76-9/5α-pregnan-3,20-dione
- 58116-12-4/(+/-)-O-methylcorytenchirine
- 36137-21-0/5-(4-Methylphenylhydrazono)-2-thiobarbitursaeure
- 39649-25-7/12-carboxy-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cycloheptene
- 227-99-6/1,2,3-triazolo<4,5-a>phenazine
- 881657-76-7/{(3R,6S)-6-[(1S,2S)-1,2-dihydroxy-2-(6-methoxy[1,5]naphthyridin-4-yl)-ethyl]-tetrahydropyran-3-yl}-carbamic acid tert-butyl ester
- 1096165-76-2/2-(4-methoxy-benzyl)-3,3-dimethyl-4-oxo-5-[1-pyridin-2-yl-methylidene]-piperidine-1-carbothioic acid phenylamide
- 1197395-03-1/C7H9FN2S
- 1374635-54-7/5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-2-amine
- 701226-41-7/1-CARBAZOL-9-YL-3-METHYLAMINO-PROPAN-2-OL
- 6136-53-4/4-iodo-2-methylisoindoline-1,3-dione
- 108123-52-0/8-acetyl-7-hydroxy-2-methyl-chromen-4-one
- 102759-87-5/3-Methoxy-phenothiazin-10-carbonsaeure-<2-(1-methyl-piperidin-2-yl)-ethylester>
- 56546-25-9/1-benzyl-5-bromo-6-hydroxy-4-methyl-tetrahydro-pyrimidin-2-one
- 65422-21-1/N,N-diethyl-4,5,10,11-tetrahydro-3H-benzo[5,6]cyclohepta[1,2-e][1,2]oxathiin-4-amine 2,2-dioxide
- 90773-56-1/4-chloro-4-deoxy-L-xylose
- 65995-75-7/2,2,3,5-tetramethyl-4-hexen-3-ol
- 56534-07-7/2,3,4,5,7-Pentachloro-3a,6,7,7a-tetrahydro-1H-1,6-methano-indene
