1,2-Cyclohexanediamine, N,N'-bis(2-phenyl-4-quinazolinyl)-, trans-(183477-50-1)
- Name: 1,2-Cyclohexanediamine, N,N'-bis(2-phenyl-4-quinazolinyl)-, trans-
- Synonyms:
- Molecular Formula:C34H30N6
- Molecular Weight:
- CAS Registry Number:183477-50-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 183473-20-3/Pyrimidine, 4,6-bis([2,2'-bipyridin]-6-yl)-2-phenyl-
- 183474-33-1/1,4-Dioxaspiro[4.5]decane, 2-[(2-propenyloxy)methyl]-, (S)-
- 183474-34-2/Benzene, [2-(2-propenyloxy)cyclohexyl]-, trans-
- 183474-35-3/Benzene, 1-methoxy-4-[(1R,2S)-2-(2-propenyloxy)cyclohexyl]-, rel-
- 183474-46-6/2,7-Naphthyridinium, 2-(2-hydroxyethyl)-
- 183474-64-8/3-Pentanone, 1-hydroxy-2-methyl-, (R)-
- 183475-08-3/1,3,5-Undecatriene, 5,7,9-trimethyl-, (3E,5E,7R,9R)-rel-
- 183475-61-8/3,15-Dioxa-12-phospha-2-silahexadecane, 2,2-dimethyl-12-phenyl-
- 183476-20-2/Bicyclo[2.2.1]heptane, 2,3,5,6-tetrabromo-, (2R,3R,5R,6S)-rel-
- 183476-21-3/Bicyclo[2.2.1]hepta-2,5-diene, 2,5-dibromo-
- 183476-22-4/Bicyclo[2.2.1]hepta-2,5-diene, 2,6-dibromo-
- 183476-26-8/Benzoic acid, 2-(1-piperazinylcarbonyl)-, butyl ester
- 183476-46-2/L-Tryptophan, glycyl-L-cysteinyl-L-a-aspartylglycylglycyl-L-seryl-L-alanyl-L-phenylalanyl-L- threonyl-L-cysteinyl-L-seryl-L-asparaginyl-L-asparaginyl-L-seryl-L-prolyl-
- 183477-35-2/Acetamide, 2-bromo-N-1-cyclohexen-1-yl-N-(1-phenylethyl)-, (S)-
- 183477-36-3/Acetamide, 2-bromo-N-1-cyclohexen-1-yl-N-[1-(1-naphthalenyl)ethyl]-, (S)-
- 183477-37-4/Acetamide, N-1-cyclohexen-1-yl-2-iodo-N-[1-(1-naphthalenyl)ethyl]-, (S)-
- 183477-40-9/Acetamide, 2-bromo-N-1-cyclopenten-1-yl-N-(1-phenylethyl)-, (R)-
- 183477-41-0/Acetamide, 2-bromo-N-1-cyclopenten-1-yl-N-[1-(1-naphthalenyl)ethyl]-, (R)-
- 183477-49-8/1,2-Cyclohexanediamine, N,N'-bis[7-(trifluoromethyl)-4-quinolinyl]-, (1R,2R)-rel-
- 183477-50-1/1,2-Cyclohexanediamine, N,N'-bis(2-phenyl-4-quinazolinyl)-, trans-
- 183477-51-2/4-Quinolinamine, 7-chloro-N-cyclohexyl-
- 183477-54-5/4-Quinolinamine, 7-chloro-N-(2,4-dichlorophenyl)-
- 183477-55-6/1,2-Cyclohexanediamine, N-(6-chloro-2-methoxy-9-acridinyl)-N'-(7-chloro-4-quinolinyl)-, (1R,2R)-rel-
- 183477-56-7/1,2-Cyclohexanediamine, N,N'-bis(6-chloro-2-methoxy-9-acridinyl)-, (1R,2R)-rel-
- 183477-74-9/2-Thiazolidinemethanol, 3-acetyl-5-(benzoyloxy)-, benzoate (ester)
- 183477-76-1/3-Thiazolidinecarboxylic acid, 5-(benzoyloxy)-2-[(benzoyloxy)methyl]-, 9H-fluoren-9-ylmethyl ester
- 183477-78-3/2-Thiazolidinemethanol, 3-acetyl-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, trans-
- 183477-80-7/2-Thiazolidinemethanol, 3-acetyl-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, cis-
- 183477-82-9/2-Thiazolidinemethanol, 3-acetyl-5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-, trans-
- 183477-84-1/2-Thiazolidinemethanol, 3-acetyl-5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-, cis-