OTSSP167HCL(1431698-10-0)
- Name: OTSSP167HCL
- Synonyms:OTSSP167HCL;1-[6-(3,5-Dichloro-4-hydroxyphenyl)-4-[[trans-4-[(dimethylamino)methyl]cyclohexyl]amino]-1,5-naphthyridin-3-yl]-ethanone hydrochloride
- Molecular Formula:C25H28Cl2N4O2.HCl
- Molecular Weight:523.88236
- CAS Registry Number:1431698-10-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55429-36-2/4-(2-Cyclohexylethyl)-1,7-dicyclohexylheptane
- 1196156-74-7/5-BroMo-2-(trifluoroMethyl)-4-hydroxypyridine
- 885958-97-4/5-(3,5-DIFLUOROPHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID
- 1131614-80-6/4-(4-Ethylcyclohexyl)-3-iodobenzoic acid
- 173762-81-7/ALUMINUM CHLOROHYDREX PEG
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- 933705-03-4/1H-Imidazole-2-butanoic acid, 5-amino-
- 898785-31-4/2-METHOXY-5-METHYL(1,3-DIOXOLAN-2-YLMETHYL)BENZENE
- 7169-92-8/2-METHYL-6-NITRO(1,2,4)TRIAZOLO(1,5-A)PYRIDINE
- 1212243-02-1/(1S)-1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANAMINE
- 1052696-04-4/N-(2-chlorophenyl)-N-methylGlycine
- 5895-84-1/18-Methylprogesterone
- 916578-53-5/tert-butyl 4-(chloromethyl)phenylcarbamate
- 328395-00-2/1,1'-Bis[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ferrocene
- 915925-21-2/CHEMBRDG-BB 4017705
- 693245-51-1/3-(allyloxy)-tetrahydropyran-4-one
- 1431698-10-0/OTSSP167HCL
- 1179361-87-5/3-NitropicoliniMidaMide hydrochloride
- 131331-98-1/5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
- 476483-25-7/SALOR-INT L220043-1EA
- 362054-66-8/DIETHYL-(4-PIPERAZIN-1-YLMETHYL-PHENYL)-AMINE
- 208337-84-2/ETHYL 5-[(3R)-4-AMINO-3-HYDROXYBUTYL]THIOPHENE-2-CARBOXYLATE
- 14700-66-4/N-Benzyl-1H-imidazol-2-amine
- 1000370-24-0/3-(3-fluorobenzyl)-4-(3-fluoro-benzyloxy)benzaldehyde
- 57916-13-9/1-(N-Salicyloyl)amino-3-salicyloylguanidine
- 212961-29-0/5-broMo-2-(2-Methoxyethoxy)pyridine
- 1384441-58-0/(3aS,4S,6aR)-N-[6-[[3-[[O-(N-Acetyl-alpha-neuraminosyl)-(2-3)-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
- 92842-82-5/Piperidinium, 3-[(hydroxydiphenylacetyl)oxy]-1,1-dimethyl-, bromide, (S)-
- 137198-51-7/4-(4-(dimethylamino)benzyl)-N,N-dimethylbenzenamine
- 162789-68-6/3,4-Furandicarboxylic acid, 2-[bis(1-methylethyl)amino]-5-ethoxy-, dimethyl ester (9CI)
