1H-1,3-Diazepine, hexahydro-2-(1-methylethyl)-(188738-87-6)
- Name: 1H-1,3-Diazepine, hexahydro-2-(1-methylethyl)-
- Synonyms:
- Molecular Formula:C8H18N2
- Molecular Weight:
- CAS Registry Number:188738-87-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188734-10-3/3-Quinolinecarbonitrile, 2-[[2-[(3-nitrobenzoyl)oxy]ethyl]sulfonyl]-
- 188734-11-4/Benzoic acid, 4-chloro-, 2-[(3-cyano-2-quinolinyl)sulfonyl]ethyl ester
- 188734-12-5/Benzoic acid, 3-chloro-, 2-[(3-cyano-2-quinolinyl)sulfonyl]ethyl ester
- 188734-13-6/Benzoic acid, 2-chloro-, 2-[(3-cyano-2-quinolinyl)sulfonyl]ethyl ester
- 188734-59-0/1-Heptalenecarboxylic acid, 5,10-dimethyl-7-(1-methylethyl)-2-[(1Z,3E)-4-phenyl-1,3-butadienyl]-, methyl ester
- 188735-07-1/L-Glutamine, L-alanyl-L-tyrosylglycyl-L-arginyl-L-alanyl-L-arginyl-L-seryl-L-arginylglycyl-L- arginyl-L-seryl-L-valyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginylglycyl- L-arginyl-L-seryl-L-prolylglycyl-L-arginyl-L-arginyl-L-arginyl-L-arginylglycyl-L- arginyl-L-arginyl-L-seryl-L-a-aspartyl-L-asparaginyl-L-a-aspartyl-L-alanyl-L -prolyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-
- 188738-55-8/Plumbylium, dimethyl-
- 188738-63-8/9(10H)-Acridinone, (chloromethyl)-
- 188738-66-1/9,10-Anthracenedione, mercapto-
- 188738-67-2/9(10H)-Acridinone, mercapto-
- 188738-68-3/Propanenitrile, ethoxy-
- 188738-69-4/Benzo[b]thiophene, 2,3-dihydromethyl-, 1-oxide
- 188738-70-7/Benzo[b]thiophene, 2,3-dihydrodimethyl-, 1-oxide
- 188738-71-8/Benzo[b]thiophene, methyl-, 1-oxide
- 188738-72-9/Benzo[b]thiophene, 2,3-dihydrodimethyl-, 1,1-dioxide
- 188738-73-0/Benzo[b]thiophene, methyl-, 1,1-dioxide
- 188738-79-6/Urea, N-hexadecenyl-N'-hydroxy-
- 188738-87-6/1H-1,3-Diazepine, hexahydro-2-(1-methylethyl)-
- 188738-88-7/2,4,6,8,10,12,14,16,18,20,24-Hexacosaundecaenoic acid, 4,8,13,17,21,25-hexamethyl-, methyl ester, (2E,4Z,6E,8E,10E,12E,14E,16Z,18Z,20E)-
- 188738-89-8/Benzenamine, 4,4'-(3,6-dihydro-6-phenyl-2H-thiopyran-2-ylidene)bis[N,N-dimethyl-
- 188738-90-1/2H-Thiopyran-2-carboxylic acid, 6,6-bis[4-(dimethylamino)phenyl]-5,6-dihydro-, methyl ester
- 188738-91-2/Benzenamine, 4,4'-(3,6-dihydro-6-methyl-2H-thiopyran-2-ylidene)bis[N,N-dimethyl-
- 188738-93-4/Urea, N-(6-methyl-2-pyridinyl)-N'-3-pyridinyl-
- 188738-95-6/Urea, N-(4-methyl-2-pyridinyl)-N'-4-pyridinyl-
- 188738-96-7/Urea, N-(4,6-dimethyl-2-pyridinyl)-N'-4-pyridinyl-
- 188739-00-6/1,3,4-Thiadiazol-2(3H)-imine, 5-cyclopropyl-3-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4 -yl]methyl]-
- 188739-02-8/Acetamide, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoro-
- 188739-03-9/1H-Thiopyrano[3,4-b]quinolin-4(3H)-one
- 188739-07-3/2-Butene, 2-methyl-3-[(2-methyl-1-propenyl)oxy]-
- 188739-08-4/2-Butene, 2-methyl-3-[(1-methylethenyl)oxy]-