C18H32N4OS(851753-41-8)
- Name: C18H32N4OS
- Synonyms:C18H32N4OS
- Molecular Formula:
- Molecular Weight:352.544
- CAS Registry Number:851753-41-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 359766-17-9/(2R,4E,6E,8S)-2,4,8-trimethyl-4,6-decadienal
- 1328885-72-8/(9H-fluoren-9-yl)methyl 2-[(6-{[(benzyloxy)carbonyl]amino}-9-{2-[2-{[3-(2-tert-butoxy-2-oxoethyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl]methyl}-2-(2-ethoxy-2-oxoethyl)hydrazinyl]-2-oxoethyl}-9H-purin-8-yl)methyl]-2-(2-ethoxy-2-oxoethyl)hydrazinecarboxylate
- 38727-32-1/1,1'-bis(2,3,5,6-tetrafluoro-4-trifluoromethylphenyl)amine
- 73323-67-8/N-acetyl-α-aminopropionaldehyde
- 1256163-21-9/5-(3-(4-methylpiperazin-1-yl)phenylamino)pyrazolo[1,5-a]pyrimidine-3-carbaldehyde
- 74953-38-1/difluoro(4-nitrophenyl)-λ3-iodane
- 106292-23-3/1-(4-Nitrophenyl)-3,3-diphenyl-2-azaallenium hexachloroantimonate
- 101514-68-5/[1-(4-Carbamimidoyl-benzyl)-2-oxo-2-piperidin-1-yl-ethyl]-carbamic acid benzyl ester; hydriodide
- 1329672-35-6/3-(benzyl)-2-methyl-1,2-thiazetidine-1,1-dioxide
- 1608094-44-5/[5-bromo-10,20-diphenylporphyrin]cobalt(III) chloride
- 851753-41-8/C18H32N4OS
- 144173-45-5/2R-3,3-dibromo-1-(1'-benzyloxycarbonyl-2'-methyl-prop-1'-enyl)-4-oxo-azetidine-2-sulfinic acid
- 423157-51-1/(3R,8aS)-3-(4-Methoxy-phenyl)-tetrahydro-oxazolo[3,4-a]pyridin-5-one
- 849831-01-2/5-{2-[7,8-bis-(tert-butyl-dimethyl-silanyloxy)-benzo[def]chrysen-10-ylamino]-6-[2-(4-nitro-phenyl)-ethoxy]-purin-9-yl}-2-hydroxymethyl-tetrahydro-furan-3-ol
- 1316822-77-1/p-aminophenyl 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-galactopyranoside
- 1050443-38-3/tert-butyl (2S)-4,4,4-trichloro-3-hydroxy-1-phenylbutan-2-yl carbamate
- 203510-52-5/3-[4-(3-Formyl-phenoxy)-phenyl]-propionic acid
- 1225514-03-3/C16H8IN5OS2
- 159384-01-7/7,10-bis-O-triethylsilyl-2-debenzoyl-2-(2-furoyl)-10-deacetyl baccatin III
- 81323-30-0/N-Phenyl-N'-(α-amino)furfurylhydrazine
- 1393537-26-2/C22H23N3O2S
- 1192256-23-7/benzyl 6-O-propargyl-2,3-dideoxy-α-D-erythro-hex-2-enpyranoside
- 1421924-45-9/(S)-4-((R)-1-(4-chlorophenyl)allyl)-4-methyl-2-phenyloxazol-5(4H)-one
- 223444-79-9/N-(1,1-dimethyl-2-propynyl)-2,4-difluorobenzamide
- 934811-01-5/4-[(3E)-(S)-2-{2-[1-(carboxymethyl)cyclopropyl]ethyl}-4-(2-{[4-(trifluoromethoxy)benzyl]oxy}-phenyl)but-3-en-1-yl]benzoic acid
- 139527-69-8/3β-Acetoxy-20ξ-(diethylphosphono)-20ξ-isocyanopregna-5,16-diene
- 1449428-92-5/2,4-dichloro-N-(3-cyano-6-(4-hydroxybenzyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-5-(morpholinosulfonyl)benzamide
- 594859-37-7/4-hydrazino-9-phenyl-7-(2-thienyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
- 1382531-12-5/S-3-(3-chlorobenzoyl)-[1]benzothieno[2,3-b]thiophen-2-yl 3-chlorobenzothioate
- 1353646-55-5/C21H26O4
