Bis--amin(2325-46-4)
- Name: Bis-
-amin - Synonyms:
- Molecular Formula:
- Molecular Weight:281.5
- CAS Registry Number:2325-46-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1100156-59-9/(2S,4R)-2-(2-((4-bromophenyl)(methyl)amino)ethyl)-4-(4-fluorophenyl)-N-hydroxy-4-methoxybutanamide
- 1256459-99-0/C23H39NO3Si2
- 1268859-66-0/3-{2-[4-(2-methoxy-benzyloxy)-2-methyl-phenyl]-morpholin-4-yl}-propionic acid
- 1269434-18-5/C34H38N2O3
- 1274886-86-0/1-(2-methyl-4-pyridinyl)-3-[[3-(trifluoromethoxy)phenyl]amino]-1H-pyrazole-5-acetonitrile
- 1293395-79-5/4-{1-[1-(isoxazol-3-ylmethyl)piperidin-4-yl]-4-phenyl-1H-imidazol-5-yl}pyrimidine
- 1296308-57-0/(4-(6-((1-methyl-1H-pyrazol-4-yl)amino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl)(morpholino)methanone
- 1311376-67-6/2-(1-(4-chlorobenzyl)-2-methyl-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-(3-chlorophenyl)-2-oxoacetamide
- 1339952-07-6/C26H19Cl2F7N8O2
- 1309785-26-9/C30H36N4O2
- 1354967-36-4/C25H33FN2O5
- 1363429-75-7/C24H26N2O2
- 1263420-81-0/C21H27N5O
- 1213247-97-2/C31H35F3N10O
- 1374212-78-8/(S)-4-(2-methoxy-1-phenylethylamino)-6-(3-morpholinophenylamino)nicotinamide
- 1258603-52-9/trans-5-(4-((1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl)oxy)benzyl)-1,3,2-dioxathiane 2-oxide
- 1262131-09-8/2-[(R)-7-(4-chloro-2-fluorophenyl)-2-(3,3-dimethylbutyryl)-5,11-dioxo-1,2,3,4,11,11a-hexahydro-5H-2,4a,10-triazadibenzo[a,d]cycloheptene-10-yl]acetamide
- 52299-48-6/2-[4-(4-Bromo-phenoxy)-phenoxy]-propionic acid ethyl ester
- 2325-46-4/Bis-
-amin - 20614-98-6/Methyl N-methyl-N-
-carbamat - 17949-24-5/[α-14C]isopropyl-benzene
- 77874-57-8/<3H>-p-Chlorobenzaldehyde
- 93331-73-8/4-methoxy-benzoic acid N'-(3-phenyl-acryloyl)-hydrazide
- 4894-83-1/8-chloro-4,5-dimethoxy-1-methyl-[2]naphthoic acid
- 108016-54-2/3α-p-Toluolsulfonyloxy-24-hydroxy-ursen-(12)
- 109450-81-9/3-(N-ethyl-anilino)-benzoic acid
- 37718-38-0/Diphenyl-monothiophosphonigsaeure-S-(2-methylmercapto-ethyl)-ester
- 97062-82-3/benzaldehyde-[4-(4-thiocyanato-phenyl)-thiosemicarbazone]
- 35403-24-8/Phosphoric acid (E)-2-chloro-1-(2,4-dichloro-phenoxy)-propenyl ester diethyl ester
- 53773-23-2/Dibenzyl-[6-(3,7-dimethyl-octyloxy)-hexyl]-amine