C13H16ClN3(939816-60-1)
- Name: C13H16ClN3
- Synonyms:
- Molecular Formula:
- Molecular Weight:249.743
- CAS Registry Number:939816-60-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36881-38-6/p-Butoxyphenyl-tri-(β-propoxyethyl)-ammonium-bromid
- 65837-68-5/Tetraphenylphosphonium-tellurophenolat
- 51055-22-2/Kalium 1,2-naphthochinon-2-m-nitrobenzoylhydrazon-4-sulfonat
- 35690-03-0/4-(2-Bromo-4,5-diethoxy-benzyl)-4-{2-[2-(6,6-dimethyl-bicyclo[3.1.1]hept-2-yl)-ethoxy]-ethyl}-morpholin-4-ium; bromide
- 16230-78-7/6-(3-Phenyl-5-methoxy-isothiazolyl-(4)-carbonylamino)-penicillansaeure-kaliumsalz
- 101748-75-8/Bis-<2-dimethylamino-ethyl>-3-<3-nitro-4-methoxy-phenyl>-glutarat-methoiodid
- 57269-23-5/(8-Methyl-3,8-diaza-bicyclo[3.2.1]oct-3-yl)-(2-nitro-phenyl)-methanone; compound with 3-carboxy-3-hydroxy-pentanedioic acid
- 54534-13-3/[5-Nitro-2-(2-piperidin-1-ylmethyl-imidazol-1-yl)-phenyl]-phenyl-methanone; compound with oxalic acid
- 66120-08-9/Trifluoro-methanesulfonate(1S,2S)-1-benzyl-1-ethoxycarbonylmethyl-2-vinyl-piperidinium;
- 1029008-98-7/3-(3,4-Dimethoxyphenyl)-6-methylisoquinolin-1-amine
- 1024007-44-0/4-(5-ethyl-5H-dibenzo[b,e][1,4]diazepin-11-yl)-N-hydroxybenzamide
- 937743-75-4/C30H47N5O4
- 937189-82-7/4-(3,5-dimethoxy-phenyl)-6-(2-trifluoromethylphenyl)-1,2,3,6-tetrahydro-pyrrolo[2,3-d]pyridazin-7-one
- 937189-74-7/4-(3,5-dimethoxy-phenyl)-6-[5-(3-oxo-pyrrolidin-1-yl)-2-trifluoromethyl-phenyl]-1,2,3,6-tetrahydro-pyrrolo[2,3-d]pyridazin-7-one
- 1046046-98-3/C25H26F3N7O2
- 913948-30-8/4-{(S)-4-tert-butoxycarbonyl-2-[(6-cyclopropylmethoxy-2-phenyl-pyrimidine-4-carbonyl)-amino]-butyryl}-piperazine-1-carboxylic acid ethyl ester
- 939816-60-1/C13H16ClN3
- 1062071-02-6/C20H28N4O3S2
- 1052695-12-1/1,1-dimethylethyl 6-({[5-({[2-(trifluoromethyl)phenyl]oxy}methyl)-1,3,4-thiadiazol-2-yl]amino}carbonyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
- 1052709-96-2/3-amino-6-(3-trifluoromethyl-phenyl)-pyridine-2-carboxylic acid ((S)-3-amino-3,4,5,6-tetrahydro-2H-[1,4']bipyridinyl-3'-yl)-amide
- 1057493-75-0/N,N-dibenzyl-4-((2-(pyridin-4-yl)ethylamino)methyl)benzenesulfonamide
- 689157-49-1/tert-butyl 2-{2-[(tert-butoxycarbonyl)amino]-1,3-thiazol-4-yl}ethyl(4-{[2-(dimethylamino)benzoyl]amino}phenyl) carbamate
- 674320-40-2/N-[(2R,3S)-3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]-N-[(1S)-2-hydroxy-1-methylethyl]-5-methyl-N',N'-dipropylisophthalamide
- 674311-82-1/(1R,2S)-2-amino-1-{[(biphenyl-3-ylmethyl)amino]methyl}-3-(3,5-difluorophenyl)propyl 3-[(dipropylamino)carbonyl]-5-methylbenzoate
- 629663-83-8/3-(4-fluorobenzoyl)-1-propylamino-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester
- 1042915-92-3/2-(3-methoxyphenyl)amino-6-(4-trifluoromethylphenyl)-9H-purine
- 935760-77-3/4'-({[(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]-sulfonyl}methyl)biphenyl-3-carbonitrile
- 1040721-26-3/C18H22F2N4O2
- 1056450-24-8/5,5'-methylenebis(2-(3-fluorophenylamino)benzoic acid)
- 1052695-69-8/5-({[4-fluoro-2-(trifluoromethyl)phenyl]oxy}methyl)-1,3,4-thiadiazol-2-amine
