Benzenamine, N-[(5-chloro-2-thienyl)methylene]-4-methyl-(51305-44-3)
- Name: Benzenamine, N-[(5-chloro-2-thienyl)methylene]-4-methyl-
- Synonyms:
- Molecular Formula:C12H10ClNS
- Molecular Weight:
- CAS Registry Number:51305-44-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51302-90-0/Pentanoic acid, 3-hydroxy-3-methyl-, methyl ester
- 51302-91-1/1-Pentene, 2-chloro-3-methyl-
- 51303-72-1/Benzene, [(2-fluoroethyl)sulfonyl]-
- 51303-75-4/Phosphorane, tetrachloro(4-methylphenyl)-
- 51304-69-9/(4-(METHYLTHIO)PHENYL)HYDRAZINE
- 51305-33-0/1,2,4-Benzenetricarboxylic acid, sodium salt
- 51305-34-1/1,3,5-Benzenetricarboxylic acid, sodium salt
- 51305-35-2/Acetic acid, gold salt
- 51305-43-2/Benzenamine, 4-chloro-N-[(5-chloro-2-thienyl)methylene]-
- 51305-44-3/Benzenamine, N-[(5-chloro-2-thienyl)methylene]-4-methyl-
- 51305-46-5/Benzenamine, 4-chloro-N-[(5-methyl-2-thienyl)methylene]-
- 51305-50-1/Benzenamine, 4-methyl-N-[(5-methyl-2-thienyl)methylene]-
- 51305-60-3/Benzenamine, 4-chloro-N-(1H-pyrrol-2-ylmethylene)-
- 51305-89-6/Benzenamine, N-[(5-chloro-2-thienyl)methylene]-4-fluoro-
- 51307-86-9/2H-1,4-Benzodiazepin-2-one, 7-ethyl-5-(2-fluorophenyl)-1,3-dihydro-
- 51307-93-8/Butanedioic acid, 2,3-dihydroxy-, diammonium salt, (2R,3R)-rel-
- 51309-20-7/(2Z)-tetradec-2-en-1-yl acetate
- 51309-22-9/2-Tetradecynol
- 51309-55-8/Phenol, 4,4'-[1,4-phenylenebis(nitrilomethylidyne)]bis-
- 51304-16-6/Phosphonic acid, [(benzoylamino)methyl]-, dimethyl ester
- 51304-06-4/Phosphonic acid, [2-[(hydroxymethyl)amino]-2-oxoethyl]-, diethyl ester
- 51304-05-3/Butanamide, N-(hydroxymethyl)-
- 51303-98-1/Ethyl, 2-chloro-2-oxo-
- 51302-03-5/9H-Purine, 9-methyl-6-[(4-nitrophenyl)thio]-
- 51310-52-2/3,1-Benzoxazepine-2-carbonitrile, 4-(trifluoromethyl)-
- 51310-28-2/Benzamide, N-(1,1-dimethyl-2-phenylethyl)-
- 51310-27-1/Benzamide, N-(2-methyl-1-phenylpropyl)-
- 51310-26-0/1H-Indene, 2-methyl-1,3-diphenyl-
- 51310-25-9/1H-Indene, 1-methyl-2,3-diphenyl-
- 51309-12-7/1-Undecanol, 11-chloro-