1,2-Ethenediol, 1-amino-2-phenyl-(491616-55-8)
- Name: 1,2-Ethenediol, 1-amino-2-phenyl-
- Synonyms:1,2-Ethenediol, 1-amino-2-phenyl-
- Molecular Formula:C8H9NO2
- Molecular Weight:151.165
- CAS Registry Number:491616-55-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 490033-07-3/1H-Pyrazole-4-carboxamide,N-(2-ethylphenyl)-1-methyl-(9CI)
- 490039-81-1/5,8-Methano-9H-indeno[2,1-c]pyridin-9-one,4b,5,6,7,8,8a-hexahydro-,(4bR,5S,8R,8aS)-rel-(9CI)
- 491079-96-0/1H-Pyrrole-1-aceticacid,alpha-methylene-,ethylester(9CI)
- 491079-99-3/1H-Imidazole-1-aceticacid,alpha-methylene-,methylester(9CI)
- 491080-00-3/1H-Imidazole-1-aceticacid,alpha-methylene-,ethylester(9CI)
- 491577-82-3/2-Thiazolecarboxylic acid,4-(4-aminophenyl)-,ethyl ester
- 491580-38-2/2(1H)-Quinolinone, 7-hydroxy-4-methyl-3-(2-propenyl)- (9CI)
- 491586-60-8/Acetic acid, hydroxy-, [(3,4-dihydroxyphenyl)methylene]hydrazide (9CI)
- 491590-75-1/1H-Benzimidazole, 4,5,6,7-tetrahydro-2,5,6-trimethyl-
- 491594-61-7/6-AMINO-2-CHLORO-PURINE
- 491597-71-8/Spiro[2.3]hexane-1-carboxamide, N-(3-nitrophenyl)- (9CI)
- 491609-21-3/alpha-D-ribo-Hexopyranoside,ethyl2,6-dideoxy-3-O-2-propynyl-(9CI)
- 491609-22-4/alpha-D-ribo-Hexopyranoside,ethyl2,6-dideoxy-4-O-2-propynyl-(9CI)
- 491610-68-5/1H-Pyrazole-4-carboxylicacid,3-[(methylsulfonyl)amino]-(9CI)
- 491611-55-3/2,2-DIMETHYL-PROPIONIC ACID 3-(2-CHLORO-6-METHYLAMINOPURIN-9-YL)-2-(2,2-DIMETHYL-PROPIONYLOXYMETHYL)-PROPYL ESTER
- 491612-08-9/1H-Benzotriazole-5-sulfonamide(9CI)
- 491613-79-7/alpha-L-lyxo-Hexopyranoside, methyl 3,4-diamino-2,3,4,6-tetradeoxy- (9CI)
- 491614-46-1/2,4(1H,3H)-Pyrimidinedione, 1-(2,2-dimethylpropyl)dihydro-3-methyl-6-thioxo-
- 491615-30-6/2,4(1H,3H)-Pyrimidinedione, 1-(cyclopropylmethyl)dihydro-3-methyl-6-thioxo-
- 491616-55-8/1,2-Ethenediol, 1-amino-2-phenyl-
- 491616-58-1/1,2-Ethenediol, 1-amino-2-phenyl-, conjugate monoacid (9CI)
- 491616-59-2/Benzeneacetamide, -alpha--diazo-
- 491617-13-1/Cyanamide, [tetrahydro-1-(2-propenyl)-2(1H)-pyrimidinylidene]- (9CI)
- 491617-18-6/1-Pyrrolidinecarboximidamide,N-cyano-N-methyl-(9CI)
- 491617-19-7/Cyanamide, (4,5,6,7-tetrahydro-1-methyl-1H-1,3-diazepin-2-yl)- (9CI)
- 494190-96-4/2-Pyridinemethanol,4-(dimethylamino)-alpha-methyl-(9CI)
- 494194-61-5/Pyrimidine, 2,4-dibromo-5-methyl- (9CI)
- 494197-74-9/Nickel, bis[N-[6-[2-(4,5-dicyano-1-methyl-1H-imidazol-2-yl-kN3)diazenyl-kN1]-1,2,3,4-tetrahydro-1-methyl-7-quinolinyl]-1,1,1-trifluoromethanesulfonamidato-kN]-
- 494202-82-3/4(1H)-Pyrimidinone, 2-amino-6-(methoxymethyl)- (9CI)
- 494209-23-3/Benzonitrile, 2-(methoxymethoxy)- (9CI)