Benzoic acid, 4-(1H-pyrrol-1-yl)-, cyclopentylidenehydrazide (9CI)(594826-57-0)
- Name: Benzoic acid, 4-(1H-pyrrol-1-yl)-, cyclopentylidenehydrazide (9CI)
- Synonyms:Benzoic acid, 4-(1H-pyrrol-1-yl)-, cyclopentylidenehydrazide (9CI)
- Molecular Formula:C16H17N3O
- Molecular Weight:267.32568
- CAS Registry Number:594826-57-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 593273-67-7/1H-Indole,1-[(4-fluorophenyl)methyl]-3-(2-nitroethenyl)-(9CI)
- 593273-68-8/1H-Indole-1-acetamide,N-(4-chlorophenyl)-3-(2-nitroethenyl)-(9CI)
- 593265-83-9/2,4-Thiazolidinedione,5-[(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-3-(2-propenyl)-(9CI)
- 594817-04-6/1H-Indole,5-ethyl-2,3-dihydro-2-(2-pyridinyl)-(9CI)
- 594817-05-7/1H-Indole,5-ethyl-2,3-dihydro-2-(3-pyridinyl)-(9CI)
- 593287-43-5/Pyridine, 3-(fluorodimethylsilyl)-5-nitro- (9CI)
- 594817-35-3/1H-Indole,2-cyclopentyl-5-ethyl-2,3-dihydro-(9CI)
- 594820-93-6/1H-Indole,4-chloro-2,3-dihydro-7-methyl-2-(2-pyridinyl)-(9CI)
- 594820-95-8/1H-Indole,4-chloro-2,3-dihydro-7-methyl-2-(3-pyridinyl)-(9CI)
- 594826-57-0/Benzoic acid, 4-(1H-pyrrol-1-yl)-, cyclopentylidenehydrazide (9CI)
- 593265-13-5/1H-Indole-1-aceticacid,3-[[1-[(2-fluorophenyl)methyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-(9CI)
- 593265-37-3/2,4-Imidazolidinedione,5-[(1-ethyl-1H-indol-3-yl)methylene]-3-[(4-methylphenyl)methyl]-(9CI)
- 593238-85-8/Benzamide, 2-chloro-4-fluoro-N-[[[4-(6-methyl-2-benzoxazolyl)phenyl]amino]thioxomethyl]- (9CI)
- 593238-84-7/Benzamide, 2-chloro-N-[[[4-(5-chloro-2-benzoxazolyl)phenyl]amino]thioxomethyl]-4-fluoro- (9CI)
- 593238-82-5/Benzamide, 4-[(4-chlorophenyl)methoxy]-N-[[[4-(5,7-dimethyl-2-benzoxazolyl)phenyl]amino]thioxomethyl]-3-methoxy- (9CI)
- 593241-41-9/Benzamide, 2-fluoro-N-(2-propyl-2H-tetrazol-5-yl)- (9CI)
- 593241-09-9/2-Benzofurancarboxamide,3-methyl-N-[(2-propenylamino)thioxomethyl]-(9CI)
- 593238-86-9/Benzamide, 2-chloro-N-[[[4-(5,7-dimethyl-2-benzoxazolyl)phenyl]amino]thioxomethyl]-4-fluoro- (9CI)
- 594837-42-0/1,2,4a,8a-Naphthalenetetrol,1,2,5,6,7,8-hexahydro-,(1R,2S,4aS,8aS)-rel-(9CI)
- 594818-08-3/1H-Indole,2,3-dihydro-5-(1-methylethyl)-2-(2-pyridinyl)-(9CI)
- 594817-58-0/1H-Indole,5-fluoro-2,3-dihydro-2-(4-pyridinyl)-(9CI)
- 594818-10-7/1H-Indole,2,3-dihydro-5-(1-methylethyl)-2-(4-pyridinyl)-(9CI)
- 594817-57-9/1H-Indole,5-fluoro-2,3-dihydro-2-(3-pyridinyl)-(9CI)
- 594817-56-8/1H-Indole,5-fluoro-2,3-dihydro-2-(2-pyridinyl)-(9CI)
- 594815-01-7/Ethanone, 2-chloro-1-(2-methyl-3-pyridinyl)- (9CI)
- 593286-22-7/4H-Imidazole,2-ethyl-4,4-dimethyl-5-(1-pyrrolidinyl)-,3-oxide(9CI)
- 593238-63-2/Tricyclo[3.3.1.13,7]decane-1-acetamide, N-[[[4-chloro-3-(6-methyl-2-benzoxazolyl)phenyl]amino]thioxomethyl]- (9CI)
- 593238-74-5/Acetamide, 2-(4-chloro-2-methylphenoxy)-N-[[[3-hydroxy-4-(5-methyl-2-benzoxazolyl)phenyl]amino]thioxomethyl]- (9CI)
- 593238-71-2/Tricyclo[3.3.1.13,7]decane-1-acetamide, N-[[[3-hydroxy-4-(5-methyl-2-benzoxazolyl)phenyl]amino]thioxomethyl]- (9CI)
- 593238-75-6/Acetamide, N-[[[4-(2-benzoxazolyl)-3-hydroxyphenyl]amino]thioxomethyl]-2-(4-chloro-2-methylphenoxy)- (9CI)