N-(4-bromophenyl)-4-fluorobenzothiazol-2-ylamine(1431300-97-8)
- Name: N-(4-bromophenyl)-4-fluorobenzothiazol-2-ylamine
- Synonyms:N-(4-bromophenyl)-4-fluorobenzothiazol-2-ylamine
- Molecular Formula:
- Molecular Weight:323.188
- CAS Registry Number:1431300-97-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1130608-97-7/[3-(4-{6-[ethyl-(2-methoxybenzyl)-amino]-hexylamino}-3,6-dioxocyclohexa-1,4-dienylamino)-propyl]-carbamic acid tert-butyl ester
- 1374758-45-8/(R)-tert-butyl 2-oxo-1-phenyldec-9-enylcarbamate
- 1227480-15-0/1-methyl-2,5-bis(4-(trifluoromethyl)phenyl)-1H-imidazole
- 1446442-27-8/C37H62N2O4Si2
- 1454650-25-9/3-oxa-8-azabicyclo[3.2.1]octan-8-yl(5-bromo-4-(4-chlorophenyl)thiazol-2-yl)methanone
- 1443787-47-0/N'-(p-tolyl)pivalohydrazide
- 83948-81-6/4-<4-chloro-2-(2-fuorobenzoyl)phenyl>-5-
-2H-1,2,3-triazole - 628302-72-7/N-Mor-rhodamine 110
- 737008-98-9/(S)-2-[2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-bromo-2-methoxy-propionylamino]-3-methyl-butyric acid methyl ester
- 914248-54-7/(1R,2E,4R)-1-((2R,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl)-4-phenylbut-2-ene-1,4-diol
- 912962-92-6/2-(benzimidazol-1-yl)-1-(3-bromophenyl)ethanone
- 871734-03-1/3-Benzyloxy-5-benzyloxymethyl-4-((4aR,8R,8aR)-2,2-di-tert-butyl-8-triisopropylsilanyloxy-4,4a,8,8a-tetrahydro-1,3,5-trioxa-2-sila-naphthalen-6-yl)-phenol
- 214848-35-8/4-benzyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylic acid
- 1416069-61-8/tert-butyl ((3-((4'-((1,3-dioxolan-2-yl)methyl)-[1,1'-biphenyl]-3-yl)methoxy)phenyl)(phenyl)methyl)carbamate
- 1426676-25-6/[OsCl(η1-4-methylbenzylideneamidate)(CO)(triphenylphosphine)2(triethylphosphite)]BPh4
- 13337-81-0/2-phenyl-2,4,6-tris(dichlorofluoromethyl)-1,2-dihydro-3,5-triazine
- 77153-61-8/1-(4-Isopropylphenyl)-3,3-(1,5-pentanediyl)triazene
- 608532-50-9/(+/-)-2-(4'-N,O-di(tert-butoxycarbonyl)hydroxylaminobutyl)cyclohexanone
- 1025455-49-5/(Z)-1-(3H-benzoimidazol-5-yl)-5-(3-chloro-2,6-difluoro-phenyl)-4-(1,2,2-trimethyl-propylimino)-imidazolidin-2-one
- 1431300-97-8/N-(4-bromophenyl)-4-fluorobenzothiazol-2-ylamine
- 1443455-85-3/(S)-1,1,1,3,3,3-hexafluoropropan-2-yl 3-(phenylthio)-3-(4-(trifluoromethyl)phenyl)propanoate
- 1387025-58-2/6-bromo-11-(3-fluorophenyl)-11H-benzo[a]fluoren-11-ol
- 98004-20-7/Methanesulfonic acid (2S,3R)-3-((S)-1-{(4R,5S)-5-[(R)-1-(4-methoxy-benzyloxy)-propyl]-2,2,5-trimethyl-[1,3]dioxolan-4-yl}-ethyl)-2-methyl-oxiranylmethyl ester
- 213829-12-0/methyl (2,6-di-O-benzoyl-3,4-dideoxy-α-D-threo-hexopyranosyl)-(1->3)-[(2,3,4,6-tetra-O-benzoyl-α-D-mannopyranosyl)-(1->6)]-2,4-dideoxy-α-D-threo-hexopyranoside
- 841201-06-7/3-((2-[4-(benzothiazol-2-yloxy)-phenoxy]-ethyl)-cyclopropyl-amino)-propionic acid ethyl ester
- 897380-81-3/2,4,6-trimethyl-N-(2,2,2-trifluoro-1-hydroxymethylethyl)benzenesulfonamide
- 771479-33-5/(2S,3S)-3-(N-benzyloxycarbonyl-N-methylamino)-1,2-O-cyclohexylidene-1,2,5-pentanetriol
- 1163272-18-1/N2-{6-({[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-3,5-dicyano-4-[4-(2-hydroxyethoxy)phenyl]pyridin-2-yl}-N,N2-dimethylglycinamide
- 246539-85-5/(3S,5S,6R)-4-(benzyloxycarbonyl)-5,6-diphenyl-3-methyl-3-[4'-(tert-butyloxycarbonyl)benzyl]-2,3,5,6-tetrahydro-4H-1,4-oxazin-2-one
- 878433-00-2/4-[(2-PYRIDIN-3-YLPIPERIDIN-1-YL)SULFONYL]ANILINE