CHEMBRDG-BB 5815957(18249-68-8)
- Name: CHEMBRDG-BB 5815957
- Synonyms:2-(5-bromo-2-furyl)-1h-benzimidazole;2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)PROPAN-2-AMINE;
- Molecular Formula:C11H7BrN2O
- Molecular Weight:263.09000
- CAS Registry Number:18249-68-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 182485-43-4/Benzeneacetic acid, 4-[[[[(1-carboxy-2-hydroxyethyl)amino]carbonyl]oxy]methyl]phenyl ester, (S)-
- 182485-50-3/L-Threonine, 1-[[[4-[(phenylacetyl)oxy]phenyl]methoxy]carbonyl]-L-prolyl-
- 182485-55-8/Benzeneacetic acid, 4-[[[[[(1S)-1-carboxyethyl]amino]carbonyl]oxy]methyl]phenyl ester
- 182485-56-9/L-Threonine, 1-[[[4-[(phenylacetyl)oxy]phenyl]methoxy]carbonyl]-L-prolyl-, 2-propenyl ester
- 182485-59-2/Urea, N-cyclohepta[b]pyrrol-1-yl-N'-phenyl-
- 182486-10-8/Oxirane, 2-methyl-2-[(1E)-2-phenylethenyl]-
- 182486-18-6/1H-1,2,3-Trisilaindene, 2,3-dihydro-1,1,2,2,3,3-hexamethyl-
- 18248-96-9/Naphtho[1,2-d]thiazolium, 1-ethyl-2-[3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-propenyl]-, bromide
- 18249-01-9/2H-1-Benzopyran-2,4(3H)-dione, 3-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-[(1-ethylnaphtho[1,2- d]thiazol-2(1H)-ylidene)methyl]ethylidene]-
- 182490-37-5/Pyridine, 4-methoxy-2-(phenylazo)-
- 182490-89-7/Methanesulfonic acid, trifluoro-, 3-[(diethylamino)carbonyl]-2-quinolinyl ester
- 18249-09-7/1,2-Benzenedicarboxylic acid, bis(2-methylcyclohexyl) ester
- 182492-41-7/ethyl 4-(naphthalen-6-yl)-3-oxobutanoate
- 182494-28-6/Benzoic acid, 3-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-, hydrazide
- 182494-40-2/Benzoic acid, 3-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-, 2-[(phenylamino)carbonyl]hydrazide
- 182494-41-3/Benzoic acid, 3-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-, 2-[[(4-methylphenyl)amino]carbonyl]hydrazide
- 182494-42-4/Benzoic acid, 3-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-, 2-[(phenylamino)thioxomethyl]hydrazide
- 182494-43-5/Benzoic acid, 3-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-, 2-[(2-propenylamino)thioxomethyl]hydrazide
- 182495-80-3/Cytidine, 2'-deoxy-2'-fluoro-5-methyl-
- 18249-68-8/CHEMBRDG-BB 5815957
- 182498-03-9/Urea, N-(2-hydroxy-5-nitrophenyl)-N'-phenyl-
- 182499-07-6/Urea, N-(2-bromophenyl)-N'-(4-cyano-2-hydroxyphenyl)-
- 182499-80-5/Benzenamine, 2,2'-dithiobis[4-bromo-
- 182499-89-4/2-AMINO-4-BROMO-6-FLUOROPHENOL
- 182500-78-3/Ethenetricarbonitrile, [5-[(1E)-2-[4-(dibutylamino)phenyl]ethenyl]-2-thienyl]-
- 182500-82-9/Benzeneacetic acid, 4-(4-hydroxybutyl)-a-methyl-, methyl ester
- 18250-08-3/1H-1,2,3-Triazole, 1-(4-bromophenyl)-5-phenyl-
- 182500-83-0/Benzeneacetic acid, a-ethyl-4-(4-hydroxybutyl)-, methyl ester
- 182500-84-1/Benzeneacetic acid, 4-(4-hydroxybutyl)-a-propyl-, methyl ester
- 182500-85-2/Benzeneacetic acid, 4-(4-iodobutyl)-a-methyl-, methyl ester