4-(HEPTAFLUOROPROPYLTHIO)ANILINE(172961-00-1)
- Name: 4-(HEPTAFLUOROPROPYLTHIO)ANILINE
- Synonyms:IFLAB-BB F1952-0002;4-(HEPTAFLUOROPROPYLTHIO)ANILINE
- Molecular Formula:C9H6F7NS
- Molecular Weight:293.2
- CAS Registry Number:172961-00-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 375857-72-0/7-cyclopropyliMidazo[1,2-a]pyriMidine
- 56710-84-0/1-(5-Methyl-1,2,3,4-tetrahydro-2,4-dioxopyrimidin-1-yl)-2-amino-1,2-dideoxy-D-galactofuranose
- 40757-62-8/(5-Methyl-1,2,3-thiadiazol-4-yl)phenylmethanone
- 54410-99-0/1-Butyl-3-ethylcyclohexane
- 676341-34-7/4-Oxo-4-(4-pyrrolidin-1-yl-piperidin-1-yl)-butyric acid
- 898775-80-9/2',3'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE
- 11069-84-4/Antimonyoxalate
- 73344-10-2/(2S,3S)-2-[[[(3as)-6α-Ethyl-2,3,3aβ,6,7,7aβ-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]amino]-3-methylvaleric acid
- 163210-64-8/methyl 4-(4-chlorobut-2-enyloxy)benzoate
- 496868-86-1/2,2-Bithiazole,4,4-diethyl-(9CI)
- 61142-39-0/5,5'-(2-Methylpropylidene)bis[2,4,6-tris[(trimethylsilyl)oxy]pyrimidine]
- 61142-59-4/Diethyl(4-acetylphenyloxy)borane
- 82326-33-8/4-(thiazol-2-yl)thiazole
- 886193-82-4/TERT-BUTYL 2-(BENZO[D]THIAZOL-2-YL)ACETATE
- 1383433-72-4/3-(chloromethyl)-5-nitro-1H-Pyrazole
- 883975-60-8/2-Thiophenecarboxamide, N-(2-aminoethyl)-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-
- 958451-96-2/4-(2-Fluoro-ethylsulfanyl)-benzeneboronic acid
- 172961-00-1/4-(HEPTAFLUOROPROPYLTHIO)ANILINE
- 1260901-96-9/2-(2-BroMoethyl)-2H-1,2,3-triazole
- 135883-40-8/(3-Bromophenyl)(tert-butyl)sulfane
- 39628-69-8/TRICHLOROETHYLENE-1 2-14C
- 65530-28-1/Methyl4,6-O-benzylidene-3-deoxy-a-D-glucopyranoside
- 785043-56-3/3-chloro-2-Pyridinecarboximidamide
- 1070879-49-0/4-Bromo-8-fluoro-2-methylquinoline
- 1381944-32-6/(3-{4-[(piperidin-1-yl)carbonyl]phenyl}phenyl)acetic acid
- 57230-08-7/2-amino-1-cyclohexylethanol
- 6883-99-4/1,5-dihydroxy-2,6-dichloro-4,8-dinitroanthraquinone
- 738532-79-1/1H-Inden-1-one, 2-(aminomethyl)- (9CI)
- 123157-65-3/7-chloro-5-ethyl-1,4-dihydro-4-oxo-2-Quinolinecarboxylic acid
- 642935-48-6/(E)-4-[2-(4-{[4-(TERT-BUTYL)BENZOYL]AMINO}BENZOYL)HYDRAZINO]-4-OXO-2-BUTENOIC ACID