Current position:Home >Product >
1,4-Benzodioxin-6-carboxamide, N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dihydro-
1,4-Benzodioxin-6-carboxamide, N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dihydro-(477555-91-2)
- Name: 1,4-Benzodioxin-6-carboxamide, N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dihydro-
- Synonyms:
- Molecular Formula:C22H17N3O3
- Molecular Weight:
- CAS Registry Number:477555-91-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 477511-64-1/2-Benzofurancarboxamide, 3-[(4-phenoxybenzoyl)amino]-
- 477511-78-7/2-Benzofurancarboxamide, 3-[[4-[[bis(2-chloroethyl)amino]sulfonyl]benzoyl]amino]-
- 477511-85-6/2-Benzofurancarboxamide, 3-[(3,4-dimethoxybenzoyl)amino]-
- 477511-88-9/2-Benzofurancarboxamide, 3-[(2-naphthalenylcarbonyl)amino]-
- 477511-91-4/2-Benzofurancarboxamide, 3-[[(5-nitro-2-furanyl)carbonyl]amino]-
- 477512-00-8/2-Benzofurancarboxamide, 3-[[(5-bromo-2-thienyl)carbonyl]amino]-
- 477512-02-0/2-Benzofurancarboxamide, 3-[[(5-chloro-2-thienyl)carbonyl]amino]-
- 477512-13-3/2-Benzofurancarboxamide, 3-[[4-[[bis(2-cyanoethyl)amino]sulfonyl]benzoyl]amino]-
- 477512-22-4/2-Benzofurancarboxamide, 3-[[3-(trifluoromethyl)benzoyl]amino]-
- 477512-29-1/2-Benzofurancarboxamide, 3-[(cyclohexylcarbonyl)amino]-
- 47751-44-0/Benzene, 1-(3-phenoxyphenoxy)-4-(4-phenoxyphenoxy)-
- 477525-06-7/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[2-(phenylamino)-4-thiazolyl]-, monohydrobromide
- 477525-08-9/Benzenamine, 3-bromo-N-[4-(4-nitrophenyl)-3-(2-propenyl)-2(3H)-thiazolylidene]-, monohydrobromide
- 477531-57-0/5-Heptenoic acid, 7-[(1R,2R,3R,5S)-5-hydroxy-2-[(3R)-5-phenyl-3-[(triethylsilyl)oxy]pentyl]- 3-[(triethylsilyl)oxy]cyclopentyl]-, (5Z)-
- 477531-59-2/5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phen oxy]butyl]cyclopentyl]-, (5Z)-
- 477547-41-4/Benzamide, N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-
- 477555-91-2/1,4-Benzodioxin-6-carboxamide, N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dihydro-
- 477556-35-7/1,4-Benzodioxin-6-carboxamide, N-[2-(aminocarbonyl)-3-benzofuranyl]-2,3-dihydro-
- 4775-57-9/Silane, (chloromethylidyne)tris[trichloro-
- 4775-58-0/Silane, methanetetrayltetrakis[trichloro-
- 4775-88-6/2,4-Pentanedione, 3,3'-(dibutylstannylene)bis-
- 4775-92-2/Propanoic acid, 3,3-diphosphono-
- 4776-32-3/1H-Pyrrole, 2-bromo-5-[[5-(bromomethyl)-4-ethyl-3-methyl-2H-pyrrol-2-ylidene]meth yl]-4-ethyl-3-methyl-, monohydrobromide
- 4776-44-7/Ethane, 1,1,1-trichloro-2-methoxy-
- 47765-05-9/Naphtho[2,1-d]thiazolium, 3-ethyl-2-[5-(3-ethylnaphtho[2,1-d]thiazol-2(3H)-ylidene)-1,3-pentadienyl ]-
- 4776-54-9/Phosphine oxide, dibutyl(chloromethyl)-
- 47765-88-8/L-Proline, 1-[1-[N-[1-(N-glycyl-L-alanyl)-L-prolyl]glycyl]-L-prolyl]-
- 47765-89-9/L-Proline, 1-[1-[N-[N-(1-glycyl-L-prolyl)-L-alanyl]glycyl]-L-prolyl]-
- 4777-00-8/1,3-Propanediol, 2-(chloromethyl)-2-nitro-
- 477709-37-8/1,3,4-Oxadiazole-2(3H)-thione, 5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-