C17H21N7S(109879-94-9)
- Name: C17H21N7S
- Synonyms:
- Molecular Formula:
- Molecular Weight:355.467
- CAS Registry Number:109879-94-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104176-02-5/C30H24N3O3PS
- 13159-70-1/N-(4-Chloro-benzyl)-benzene-1,4-diamine
- 71386-52-2/5-(4-Methoxy-2-methyl-phenyl)-hexanoic acid methyl ester
- 60709-32-2/4-(2-Dimethylaminoethoxy)diphenylamine
- 70871-16-8/3α-(3-Phenylpropyl)-4α-carboxycyclopentanone
- 38439-86-0/Carbamic acid 2,5-dimethoxy-4-methyl-benzyl ester
- 52999-40-3/N-phenyl-N'-p-tosylsulfur diimide
- 35975-66-7/Diethyl-2-chloro-5-methylanilinomethylenmalonat
- 2731-31-9/trimethylcolchicinic acid
- 67210-30-4/((R)-1-Naphthalen-1-yl-ethyl)-carbamic acid (S)-1-methyl-2-phenylsulfanyl-ethyl ester
- 124281-88-5/1-(3-Chloro-benzoyl)-5-ethyl-6-thioxo-1,5,6,7-tetrahydro-pyrazolo[3,4-d]pyrimidin-4-one
- 101130-57-8/6-Hydroxy-7-[2-(4-methoxy-phenyl)-2-oxo-ethyl]-1H-pteridine-2,4-dione
- 101946-62-7/3-(6-Methyl-2-oxo-2H-chromen-3-ylmethyl)-1-phenyl-pyrrolidine-2,5-dione
- 141422-76-6/((2S,3S)-2-Formyl-3-methoxy-4-oxo-azetidin-1-yl)-acetic acid 4-nitro-benzyl ester
- 116626-01-8/4-(4-Chloro-phenyl)-8-methoxy-2-(4-methoxy-phenyl)-2,3-dihydro-benzo[b][1,4]thiazepine
- 128612-96-4/(2S,3S,4R)-3-(tert-Butyl-dimethyl-silanyloxy)-2,4-dimethyl-5,5-bis-phenylsulfanyl-pentanoic acid methyl ester
- 95038-60-1/(E)-1-(Diphenyl-phosphinoyl)-1-(methyl-phenyl-amino)-hept-3-en-2-ol
- 115814-80-7/7α-allyl-17β-[(tert-butyldimethylsilyl)oxy]androst-4-en-3-one
- 109879-94-9/C17H21N7S
- 123931-12-4/[(E)-(1S,2R)-5-((3aR,7S,7aR)-4-Benzyloxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl)-1,2-dimethyl-pent-3-enyloxy]-tert-butyl-dimethyl-silane
- 123271-83-0/3-(2-Hydroxy-4,4-dimethyl-6-oxo-cyclohex-1-enyl)-1-(3-methoxy-phenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-indol-4-one
- 128037-90-1/[(3aS,5S,6R,7R,7aS)-6-(4-Methoxy-benzyloxy)-7-methyl-2-oxo-hexahydro-furo[3,2-b]pyran-5-yl]-acetic acid tert-butyl ester
- 117837-95-3/3-Biphenyl-4-yl-5,6-di-p-tolyl-imidazo[2,1-b]thiazole
- 105616-51-1/(R)-2-[(4R,5R)-5-(tert-Butyl-diphenyl-silanyloxymethyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-pentane-2,3-diol
- 100847-81-2/4-Bromo-benzoic acid (1R,3R,4R,4aS,8aR)-3,4,8,8a-tetramethyl-4-[2-(tetrahydro-furan-3-yl)-ethyl]-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl ester
- 101906-45-0/(Z)-3-[(3S,8S,9S,10R,13S,14S,17R)-10,13-Dimethyl-3-(tetrahydro-pyran-2-yloxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-but-2-enoic acid ethyl ester
- 126946-18-7/6-bromo-3-<4-<3-(4-chlorophenylamino)-1-oxopropyl>phenyl>-2-methyl-4(3H)-quinazolinone
- 123529-90-8/(S)-2-Amino-N-[(R)-2-benzylsulfanyl-1-(4-nitro-phenylcarbamoyl)-ethyl]-propionamide
- 123815-31-6/4-methyl-1,2-cyclohexanedione bis-phenylsulfonylhydrazone
- 97982-17-7/Benzoic acid (1S,3aS,4R,5S,7aS)-4-acetoxymethyl-7a-methyl-5-((R)-1-methyl-2-methylene-4-oxo-cyclohexyl)-octahydro-inden-1-yl ester