GHXNRGSLMFQEEP-UHFFFAOYSA-N(59056-57-4)
- Name: GHXNRGSLMFQEEP-UHFFFAOYSA-N
- Synonyms:GHXNRGSLMFQEEP-UHFFFAOYSA-N;1H,5H-Benzo[ij]quinolizin-9-amine, 2,3,6,7-tetrahydro-;2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-amine
- Molecular Formula:C12H16N2
- Molecular Weight:188.27
- CAS Registry Number:59056-57-4
- EINECS:
- Melting Point:413.9±44.0 °C(Predicted)
- Water Solubility:
Other Product
- 590400-04-7/N-({[4-(1-azepanylsulfonyl)phenyl]amino}carbonothioyl)-4-methylbenzamide
- 590400-06-9/N-({[4-(1-azepanylsulfonyl)phenyl]amino}carbonothioyl)propanamide
- 590400-09-2/N-({[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}carbonothioyl)-2-(2-methylphenoxy)acetamide
- 590400-11-6/N-{[(4-bromo-3-chlorophenyl)amino]carbonothioyl}butanamide
- 590400-12-7/N-({[3-(hydroxymethyl)phenyl]amino}carbonothioyl)-2-(4-methoxyphenyl)acetamide
- 590400-15-0/5-bromo-N-{[(4-bromo-3-chlorophenyl)amino]carbonothioyl}-2-furamide
- 590400-18-3/N-({4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamothioyl)-2-(2-methoxyphenoxy)acetamide
- 590400-19-4/N-{[(4-bromo-3-chlorophenyl)amino]carbonothioyl}cyclopropanecarboxamide
- 590400-21-8/2-(4-bromo-3-methylphenoxy)-N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)acetamide
- 590400-25-2/N-({[4-(1-azepanylsulfonyl)phenyl]amino}carbonothioyl)-2-(2-chlorophenoxy)acetamide
- 590400-47-8/1-[(2-bromo-4-ethylphenoxy)acetyl]indoline
- 590410-59-6/5-Chloro-1,3-dimethyl-1H-pyrazole-4-carboxaldehyde oxime
- 590417-36-0/6-Bromo-N,N-dimethylnaphthalene-2-sulfonamide
- 590422-02-9/8-Fluoro-6-nitro-3,4-dihydroquinolin-2(1H)-one
- 590423-18-0/2-Amino-N-isobutyl-propionamide
- 59043-00-4/2H-Cyclopenta[b]furan-4-carboxylic acid, hexahydro-5-hydroxy-2-oxo-, (3aR,4R,5R,6aS)-
- 59044-64-3/1H-Indol-4-ol, 3-[2-(4-methyl-1-piperazinyl)ethyl]-
- 59054-51-2/3-Pyridinecarbonitrile, 2,6-dichloro-5-(2-chloroethyl)-4-methyl-
- 59056-42-7/ethyl 2-(2,2,5,5-tetramethyloxolan-3-yl)acetate
- 59056-57-4/GHXNRGSLMFQEEP-UHFFFAOYSA-N
- 5906-31-0/4-acetylpiperazine-1-sulfonamide
- 5906-64-9/Methanaminium, N,N,N-trimethyl-, (hydrogen dichloride) (9CI)
- 590-74-9/1-Pentanamine, 4,4-difluoro-
- 59079-44-6/H-Ile-CMK·HCl
- 59079-68-4/Naphthalene, 1,7-difluoro-
- 59079-72-0/Naphthalene, 2-chloro-7-fluoro-
- 59079-73-1/Naphthalene, 1-chloro-7-fluoro-
- 59079-74-2/1-Bromo-6-fluoronaphthalene
- 590-83-3/Iso Varalaldehyde
- 59090-64-1/Benzoic acid, 2-[[2-(4-methylphenoxy)acetyl]amino]-