C11H11N3OS(16247-80-6)
- Name: C11H11N3OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:233.294
- CAS Registry Number:16247-80-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54715-04-7/N-(2-morpholin-4-yl-ethyl)-2-[1-(3-trifluoromethyl-phenyl)-1H-indazol-3-yloxy]-acetamide
- 17524-76-4/3,3'-dinitro-4,4'-diphenyl-4,5,4',5'-tetrahydro-3H,3'H-3,3'-ethane-1,2-diyl-bis-pyrazole
- 42260-15-1/1-(4-acetylamino-benzenesulfonyl)-4-(5-nitro-thiazol-2-yl)-[1,4]diazepane
- 72792-97-3/6-bromo-7-(4-bromo-phenyl)-8-cyclohexyl-1,3-dimethyl-1H,8H-imidazo[2,1-f]purine-2,4-dione
- 70500-54-8/2-(4-methyl-piperazin-1-yl)-1-phenyl-indole-3-carboxylic acid 2-morpholin-4-yl-ethyl ester
- 96272-96-7/4,4'-(1,1'-dimethyl-1H,1'H-5,5'-methanediyl-bis-benzoimidazol-2-yl)-bis-phenol
- 29004-32-8/5,5'-dicyclohexylidene-2,2'-dithioxo-3,3'-(2-hexyl-2-aza-propane-1,3-diyl)-bis-thiazolidin-4-one
- 73567-15-4/2,4-diamino-5-(2,4-dinitro-phenylazo)-6-morpholin-4-yl-nicotinonitrile
- 34674-76-5/tri-O-benzoyl-1-[1,2,3]triazolo[4,5-b]pyridin-1-yl-β-D-1-deoxy-ribofuranose
- 4086-26-4/1-hydroxy-naphthalene-2-carboxylic acid 2-morpholin-4-yl-5-octadecanoylamino-anilide
- 58826-69-0/5,5'-bis-(4-chloro-benzylidene)-2,2'-diphenyl-3,3'-p-phenylene-bis-thiazolidin-4-one
- 69018-25-3/(R)-7-(2-tert-Butoxycarbonylamino-2-cyclohexa-1,4-dienyl-acetylamino)-3-methoxy-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 61327-19-3/(6R)-3-(5-carbamoyl-1H-[1,2,4]triazol-3-ylsulfanylmethyl)-7t-((R)-2-hydroxy-2-phenyl-acetylamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 67898-27-5/5,10-bis-(4-nitro-phenyl)-2,7-di-p-tolyl-tetrahydro-pyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8-tetraone
- 66852-41-3/5'-deoxy-adenylyl-(3'->5')-O2',O3'-(2-benzyloxycarbonylamino-1-ethoxy-ethane-1,1-diyl)-adenosine
- 43068-79-7/8-benzylsulfanyl-O3',O5'-hydroxyphosphoryl-N6-phenylcarbamoyl-adenosine
- 70083-23-7/2,6-bis-(2,4-dinitro-phenyl)-2,3a,4,6,7a,8-hexahydro-pyrazolo[3,4-f]indazole-3,7-dione
- 66314-03-2/(6R)-7t-{(R)-2-(4-hydroxy-phenyl)-2-[2-(4-oxo-4H-pyran-3-yloxy)-acetylamino]-acetylamino}-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 16247-80-6/C11H11N3OS
- 1025-54-3/2-methyl-6-benzylaminopurine
- 39906-28-0/5-chloro-3-methyl-7-phenyl-1,2-dihydro-pyrimido[5,4-e][1,2,4]triazine
- 25471-28-7/3-(3-nitro-phenyl)-4,8b-dihydro-3aH-indeno[2,1-d]isoxazole
- 26237-38-7/(3-benzyl-5-nitro-3H-thiazol-2-ylidene)-methyl-urea
- 52753-20-5/7,8-dimethyl-10-phenyl-10H-benzo[g]pteridine-2,4-dione
- 30858-65-2/8-chloro-1-ethyl-5-oxy-6-phenyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine
- 40233-47-4/(E)-3-Chloro-N,N-dimethyl-3-(4-nitro-phenyl)-acrylamide
- 69605-93-2/Cyclopropyl-(3,5-di-t-butyl-4-hydroxyphenyl)-keton
- 71711-89-2/p-Bromphenyl-heptafluorpropyl-tellurid
- 24628-11-3/Methyl-phosphonothioic acid O-(2,6-dichloro-4-iodo-phenyl) ester O-methyl ester
- 27245-15-4/ω-Nitroacetophenon-dipropylacetal
