C14H18N6S(1289638-33-0)
- Name: C14H18N6S
- Synonyms:C14H18N6S
- Molecular Formula:
- Molecular Weight:302.403
- CAS Registry Number:1289638-33-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1420372-82-2/O-(benzothiazol-2-yl)-N-methylhydroxylamine
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- 122531-42-4/2-(2,4-Dimethyl-phenyl)-2H-naphtho[1,2-d][1,2,3]triazole-4,5-dione 4-oxime
- 98791-13-0/2,5-bis(2-methoxyethylamino)-1,4-benzoquinone
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- 62551-73-9/2-oxo-2-(4-bromophenyl)acetyl chloride
- 56517-32-9/2-bromo-4-methoxy-5-(1-methylethoxy)benzaldehyde
- 1619907-23-1/N,N'-bis(4-methoxy-2,6-di(5-nonyl)phenyl)1,4-diazabutadiene
- 1253189-74-0/C69H51B3F6N6O6
- 1269458-15-2/N-(7-chloro-quinolin-4-yl)-N'-[4-(4-methyl-piperazin-1-yl)-6-piperidin-1-yl-[1,3,5]triazin-2-yl]-benzene-1,4-diamine
- 919081-63-3/1,6-anhydro-3-O-benzoyl-4-O-benzyl-2-O-[(S)-ethoxycarbonylbenzyl]-β-D-glucopyranose
- 1318758-22-3/ethyl 2-(3-methoxybenzyl)-4-methyl-1,3-thiazole-5-carboxylate
- 883981-75-7/3,4-bis(octyloxy)phenol
- 1158994-70-7/N1-[(Benzylsulfanyl)thiocarbonyl]benzamidine
- 1415048-96-2/6,6'-[3-aza(prop-2-en-1-yl)penta-1,5-di-yl]-1',2,3,3',4,4'-hexa-O-benzylsucrose
- 1142079-35-3/(2S,3R)-N-(2-methyl-4-oxo-3-oxetanyl)-3-phenylpropionamide
- 1289638-33-0/C14H18N6S
- 473550-82-2/7-Dimethylamino-4-(3-[1,2,4]triazol-1-yl-phenyl)-8-trifluoromethyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one
- 1152333-34-0/3-S-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-5-(4-pyridyl)-4-p-methylphenyl-4H-1,2,4-triazole
- 1456900-41-6/1,1,2,2,3,3,4,4,4-nonafluoro-N-(1-(4-methoxyphenyl)ethyl)butane-1-sulfonamide
- 1335520-71-2/1-(1-(4-chlorophenyl)-5-phenylpenta-1,4-diyn-3-yl)-2-methylbenzene
- 251942-48-0/6-tert-butyldiphenylsilyl-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[3,4-c]carbazol-5-one
- 1268621-37-9/methyl 4-{4-[3-({[(2-fluoro-5-methylphenyl)amino]carbonyl}amino)phenoxy]pyridin-2-yl}-1H-pyrrole-2-carboxylate
- 1204395-08-3/3,3-dimethyl-13-(naphthalen-2-yl)-3,4-dihydro-1H-indazolo[1,2-b]phthalazine-1,6,11(2H,13H)-trione
- 128134-35-0/(2RS,3RS)-3-methyl-2,4,4-tris(phenylthio)heptan-1-ol
- 913644-41-4/4-(4-{3-[(R)-((2S,5R)-4-benzyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxy-phenyl)-methyl]-benzoyl}-piperazin-1-yl)-butyric acid ethyl ester
- 1062602-67-8/1-allyl-1-(phenylsulfanylethynyl)cyclopentane
