Benzenamine, N-2,7-octadienyl-4-(phenylazo)-(114216-06-7)
- Name: Benzenamine, N-2,7-octadienyl-4-(phenylazo)-
- Synonyms:
- Molecular Formula:C20H23N3
- Molecular Weight:
- CAS Registry Number:114216-06-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114215-36-0/1H-Isoindole-1,3(2H)-dione, 2-(2,6-diethylphenyl)-4-nitro-
- 114215-40-6/Benzaldehyde, 2-(3-hydroxy-3-methyl-1-butynyl)-
- 114215-41-7/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-[2-(3-hydroxy-3-methyl-1-butynyl)phenyl]-2,6-dimethyl-, diethyl ester
- 114215-42-8/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-(2-phenylethenyl)phenyl]-, diethyl ester, (E)-
- 114215-43-9/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-(2-phenyl-1-propenyl)phenyl]-, diethyl ester, (E)-
- 114215-44-0/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-[2-[2-(4-methoxyphenyl)ethenyl]phenyl]-2,6-dimethyl-, diethyl ester, (E)-
- 114215-45-1/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-[2-(4-methylphenyl)ethenyl]phenyl]-, diethyl ester, (E)-
- 114215-46-2/3,5-Pyridinedicarboxylic acid, 4-[2-(2-cyano-1-propenyl)phenyl]-1,4-dihydro-2,6-dimethyl-, diethyl ester, (E)-
- 114215-47-3/3,5-Pyridinedicarboxylic acid, 4-[2-[2-(4-chlorophenyl)ethenyl]phenyl]-1,4-dihydro-2,6-dimethyl-, diethyl ester, (E)-
- 114215-48-4/3,5-Pyridinedicarboxylic acid, 4-[2-(2-cyanoethenyl)phenyl]-1,4-dihydro-2,6-dimethyl-, diethyl ester, (E)-
- 114215-49-5/3,5-Pyridinedicarboxylic acid, 4-[2-(2-cyanoethenyl)phenyl]-1,4-dihydro-2,6-dimethyl-, diethyl ester, (Z)-
- 114215-50-8/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-(phenylethynyl)phenyl]-, diethyl ester
- 114215-51-9/3,5-Pyridinedicarboxylic acid, 4-(2-ethynylphenyl)-1,4-dihydro-2,6-dimethyl-, diethyl ester
- 114215-52-0/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-[2-(2-pyridinyl)ethenyl]phenyl]-, diethyl ester, (E)-
- 114215-97-3/2-Furanmethanol, 2,5-dihydro-2,5-bis(1-methylethoxy)-
- 114215-99-5/L-Glutamine, L-alanylglycyl-L-asparaginyl-L-lysyl-L-valyl-L-isoleucyl-L-seryl-L-prolyl-L-ser yl-L-a-glutamyl-L-a-aspartyl-L-arginyl-L-arginyl-
- 114216-00-1/L-Aspartic acid, glycyl-L-prolyl-L-lysyl-L-threonyl-L-prolyl-L-a-glutamyl-L-a-glutamyl-L-lysyl-L- threonyl-L-alanyl-L-asparaginyl-L-threonyl-L-isoleucyl-L-seryl-L-lysyl-L-phen ylalanyl-
- 114216-01-2/Glycine, L-asparaginyl-L-tyrosyl-L-prolyl-L-leucyl-L-a-glutamyl-L-leucyl-L-tyrosyl-L-a- glutamyl-L-arginyl-L-valyl-L-arginyl-L-threonyl-
- 114216-05-6/Phenol, 4,4'-(4-hydroxycyclohexylidene)bis-
- 114216-06-7/Benzenamine, N-2,7-octadienyl-4-(phenylazo)-
- 114216-07-8/2,4(1H,3H)-Pyrimidinedione, 1-[3-(diethoxymethylsilyl)propyl]-
- 114216-08-9/2,4(1H,3H)-Pyrimidinedione, 1-[3-(diethoxymethylsilyl)propyl]-5-methyl-
- 114216-09-0/9H-Purin-6-amine, 9-[3-(diethoxymethylsilyl)propyl]-
- 114216-10-3/2,4(1H,3H)-Pyrimidinedione, 1-[3-(diethoxymethylsilyl)propyl]-5-fluoro-
- 114216-31-8/2(3H)-Benzothiazolone, 3-(bromomethyl)-
- 114216-32-9/2(3H)-Benzothiazolethione, 3-(bromomethyl)-
- 114216-33-0/Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-hydroxy-, 1,1-dimethylethyl ester
- 114216-34-1/Glycine, N-hydroxy-N-[2-(octadecyloxy)-2-oxoethyl]-, octadecyl ester
- 114216-38-5/Carbamic acid, [4-[(4-isocyanatophenyl)methyl]phenyl]-
- 114216-39-6/2H-Azepin-2-one, hexahydro-1-(4-methylbenzoyl)-3-(4-nitrobenzoyl)-