1,4,8,11-Pentacenetetrone, 2,3,9,10-tetramethyl-(138754-50-4)
- Name: 1,4,8,11-Pentacenetetrone, 2,3,9,10-tetramethyl-
- Synonyms:
- Molecular Formula:C26H18O4
- Molecular Weight:
- CAS Registry Number:138754-50-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138748-18-2/Indium, dimethyl-1H-pyrrol-1-yl-
- 138752-05-3/1,3-Dioxolane, 4,5-bis(iodomethyl)-2,2-dimethyl-, cis-
- 138753-37-4/5H-Cyclohepta[b]pyridine-8-acetic acid, 2-[[(3,4-dimethoxyphenyl)ethyl]amino]-a-[2-[[(3,4-dimethoxyphenyl)meth yl]amino]-3-(ethoxycarbonyl)-6,7,8,9-tetrahydro-9-oxo-5H-cyclohepta[b] pyridin-8-yl]-3-(ethoxycarbonyl)-6,7,8,9-tetrahydro-9-oxo-
- 138753-39-6/Benzoic acid, 2-(1,7-octadiynyl)-, methyl ester
- 138754-30-0/1,6,12,17,23,28-Hexaazacyclotetratriacontane-2,5,13,16,24,27-hexone , 1,12-dihydroxy-
- 138754-50-4/1,4,8,11-Pentacenetetrone, 2,3,9,10-tetramethyl-
- 138754-53-7/1,4,8,11-Pentacenetetrone, 6,13-dihexyl-2,3,9,10-tetramethyl-
- 138754-81-1/L-Prolinamide, N-acetyl-L-alanyl-N-[1-(2-benzoxazolylcarbonyl)-2-methylpropyl]-, (S)-
- 138754-84-4/Carbamic acid, (1-formyl-2-methylpropyl)-, phenylmethyl ester, (R)-
- 138754-97-9/L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-(1-acetyl-2-methylpropyl)-, (S)-
- 138754-98-0/L-Prolinamide, N-acetyl-L-valyl-N-[1-(2-benzoxazolylcarbonyl)-2-methylpropyl]-, (S)-
- 138757-88-7/Barium chromium copper oxide
- 138760-50-6/2-Thiophenemethanol, a-[2-[methyl(phenylmethyl)amino]ethyl]-
- 138750-46-6/DL-Alanine, 3-cyano-N-[(phenylmethoxy)carbonyl]-
- 138747-85-0/Benzenemethanamine, N-[2-(1H-indol-3-yl)cyclohexyl]-N-(phenylmethyl)-, cis-
- 138747-84-9/Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dipropyl-, cis-
- 138747-83-8/Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dimethyl-, cis-
- 138747-82-7/Benzenemethanamine, N-[2-(1H-indol-3-yl)cyclohexyl]-N-(phenylmethyl)-, trans-
- 138747-81-6/Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dipropyl-, trans-
- 138747-80-5/Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dimethyl-, trans-
- 138747-79-2/1H-Indole, 3-(2-bromocyclohexyl)-, trans-
- 138747-78-1/Cyclohexanamine, 2-(1H-indol-3-yl)-, cis-
- 138747-77-0/Cyclohexanamine, 2-(1H-indol-3-yl)-, trans-
- 138753-49-8/Benzenamine, N-[(4-methoxy-2,3-dimethylphenyl)methylene]-, (E)-
- 138753-48-7/Benzenamine, N-[(2,4-dimethylphenyl)methylene]-, (E)-
- 138753-47-6/Benzenamine, N-[(2,5-dimethylphenyl)methylene]-, (E)-
- 138761-41-8/Lithium, (fluoro-4-pyridinylmethyl)-
- 138761-40-7/Lithium, (methoxy-4-pyridinylmethyl)-
- 138761-38-3/Lithium, [(dimethylamino)-4-pyridinylmethyl]-
- 138760-15-3/3-Butenoic acid, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-, (S)-