5-AMINO-1- BENZYL-1H-PYRAZOLE-4-CARBONITRILE(91091-13-3)
- Name: 5-AMINO-1- BENZYL-1H-PYRAZOLE-4-CARBONITRILE
- Synonyms:Pyrazole-4-carbonitrile,5-amino-1-benzyl- (6CI,7CI);
- Molecular Formula:C11H10N4
- Molecular Weight:198.227
- CAS Registry Number:91091-13-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 91105-97-4/3-METHOXY-N-METHYLISATOIC ANHYDRIDE
- 91105-23-6/Lignosulfonic acid, manganese salt
- 95162-14-4/4-BROMO-1-TRITYL-1H-PYRAZOLE
- 91103-29-6/2-Furanaceticacid,alpha-amino-alpha-methyl-,(S)-(9CI)
- 95157-98-5/Benzeneethanimidamide, 4-ethoxy--alpha--hydroxy-
- 91102-12-4/2-Benzothiazolemethanol,6-[(dimethylamino)methyl]-(9CI)
- 95157-96-3/Benzeneethanimidamide, 2-ethoxy--alpha--hydroxy-
- 91101-24-5/1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-SULFOPHENYL)AZO-2-PYRAZOLIN-5-ONE DISODIUM SALT
- 95157-94-1/Benzeneethanimidamide, 3-ethoxy--alpha--hydroxy-
- 95156-21-1/BIS((R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1' -BINAPHTHYL)RHODIUM(I) PERCHLORATE, 96
- 91093-26-4/2-Quinoxalineacetonitrile,3-methyl-(7CI)
- 95141-59-6/2-Pyrrolidinone, 1-(phenylmethyl)-5-thioxo-
- 95140-63-9/1H-Imidazo[4,5-g]quinoxaline,1,2-dimethyl-(7CI)
- 91093-21-9/3-CYANOMETHYL-2-METHYLBENZO[B]THIOPHENE
- 95138-18-4/Piperazine, 2-[2-(1H-pyrrol-1-yl)ethyl]- (9CI)
- 91092-92-1/3-CARBOMETHOXY-1 2 3 4-TETRAHYDROISOQUI&
- 91092-12-5/4-ALLYL-5-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
- 95127-15-4/3-Benzylidene-2-oxo-cyclopentanecarboxylic acid ethyl ester
- 91091-13-3/5-AMINO-1- BENZYL-1H-PYRAZOLE-4-CARBONITRILE
- 95124-68-8/4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID
- 91091-04-2/Pyrimidine,5-(methylthio)-2-phenyl-(7CI)
- 95124-07-5/DIMETHYL PROPARGYLMALONATE
- 95121-09-8/9H-Purine-9-methanol (9CI)
- 95121-06-5/1H-Purin-6-ol (9CI)
- 95121-05-4/1H-Purine-2-carbonitrile (9CI)
- 95121-01-0/1H-Purin-2-ol (9CI)
- 91089-62-2/6-Chloro-o-acetacetotoluidide
- 95119-39-4/1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-methoxy-, (2a-alpha-,3-alpha-,4Z,7b-alpha-)-
- 91087-71-7/p-Toluenesulfonamide, N-pyrrol-1-yl- (7CI)
- 95119-35-0/1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2a-alpha-,3-alpha-,4Z,7b-alpha-)- (9CI)