2-Benzothiazoleethanamine, N-(4-methylphenyl)-(67240-96-4)
- Name: 2-Benzothiazoleethanamine, N-(4-methylphenyl)-
- Synonyms:
- Molecular Formula:C16H16N2S
- Molecular Weight:268.382
- CAS Registry Number:67240-96-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67237-48-3/5(4H)-Isoxazolone, 4-(1H-indol-3-ylmethylene)-3-methyl-
- 67237-49-4/5(4H)-Isoxazolone, 3-methyl-4-[(4-oxo-4H-1-benzopyran-3-yl)methylene]-
- 67237-50-7/5(4H)-Isoxazolone, 4-(1-azulenylmethylene)-3-methyl-
- 67237-51-8/2-ETHYNYL-PYRROLE
- 67237-52-9/2-ETHYNYL-1-METHYL-1H-PYRROLE
- 67237-54-1/Furan, 2-ethynyl-5-methyl-
- 67237-55-2/Azulene, 1-ethynyl-
- 67237-56-3/2-Hexenedioic acid, 2,5-dimethyl-, dimethyl ester, (E)-
- 67237-93-8/Isoquinoline, 3-(1,1-dimethylethyl)-
- 67238-23-7/2-Furancarboxylic acid, 5-butyl-
- 672389-43-4/L-Isoleucine, L-seryl-L-tyrosyl-L-valyl-L-alanyl-L-threonyl-L-methionyl-L-alanyl-L-prolylglyc yl-L-arginyl-L-glutaminyl-L-prolyl-L-threonyl-L-alanyl-L-valyl-L-seryl-L-isoleuc yl-L-threonyl-L-valyl-L-cysteinyl-L-isoleucyl-L-prolyl-L-arginyl-L-leucyl-L-leuc yl-L-asparaginylglycyl-L-prolyl-L-asparaginyl-L-leucyl-L-seryl-L-a-glutamyl- L-seryl-L-asparaginyl-L-arginyl-L-tyrosyl-L-glutaminyl-L-histidyl-L-isoleucyl- L-glutaminyl-L-leucyl-L-valyl-L-isoleucyl-L-asparaginyl-L-prolyl-L-seryl-L-ser yl-L-isoleucyl
- 672390-00-0/L-Valine, L-tryptophyl-L-asparaginyl-L-phenylalanyl-L-lysyl-L-isoleucyl-L-glutaminyl-L- leucyl-L-valyl-L-cysteinyl-L-lysyl-L-tyrosyl-L-cysteinylglycyl-L-leucyl-L-seryl-L- a-glutamyl-L-leucyl-L-seryl-L-tyrosyl-L-a-glutamyl-L-a-glutamyl-L-tyrosyl-L- valyl-L-alanyl-L-valyl-L-alanyl-L-lysyl-L-valyl-L-alanyl-L-phenylalanyl-L-lysyl-L- asparaginyl-L-isoleucyl-L-isoleucyl-L-leucyl-L-a-glutamyl-L-seryl-L-valyl-L- a-glutamyl-L-seryl-L-a-glutamyl-L-methionyl-
- 67240-29-3/Phenanthridinium, 8-amino-6-(4-aminophenyl)-5-(2-propenyl)-, chloride
- 67240-42-0/1H-Imidazolium, 1-(2-carboxyethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-octyl-, hydroxide, sodium salt
- 67240-44-2/2H-Cyclotrideca[b]furan-2-one, 6-acetyl-5-(acetyloxy)-3,3a,4,5,6,7,8,11,12,14a-decahydro-9,13-dimeth yl-3-methylene-
- 67240-51-1/2H-Furo[2,3-h]-1-benzopyran-2-one, 3,4-dihydro-8-(1-methylethyl)-
- 67240-92-0/2-Quinolineethanamine, N-(4-methoxyphenyl)-
- 67240-93-1/2-Quinolineethanamine, N-(4-methylphenyl)-
- 67240-95-3/2-Benzothiazoleethanamine, N-(4-methoxyphenyl)-
- 67240-96-4/2-Benzothiazoleethanamine, N-(4-methylphenyl)-
- 67240-97-5/2-Benzothiazoleethanamine, N-phenyl-
- 67240-99-7/2-Benzothiazoleethanamine, N-[4-(phenylazo)phenyl]-
- 67241-00-3/2-Benzothiazoleethanamine, N-(4-nitrophenyl)-
- 67241-01-4/Benzoic acid, 4-[[2-(2-benzothiazolyl)ethyl]amino]-
- 67241-06-9/2-Benzothiazoleethanamine,N,N-dimethyl-(9CI)
- 67241-09-2/Benzeneethanimidoyl chloride, a-chloro-N-(2-methylphenyl)-a-phenyl-
- 67241-10-5/Benzeneethanimidoyl chloride, a-chloro-N-1-naphthalenyl-a-phenyl-
- 67241-12-7/2H-Indol-2-one, 1,3-dihydro-7-methyl-3,3-diphenyl-
- 67241-14-9/2H-Benz[g]indol-2-one, 1,3-dihydro-3,3-diphenyl-
- 67241-15-0/Hexane, 1,3-dichloro-5-methyl-