C16H28NPS(131326-01-7)
- Name: C16H28NPS
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.445
- CAS Registry Number:131326-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 154183-73-0/3-(5-bromo-2-benzofuryl)quinuclidin-3-ol
- 117280-11-2/5-(2-Chloro-phenyl)-7-(2-p-tolyl-ethyl)-1,3-dihydro-thieno[2,3-e][1,4]diazepin-2-one
- 186903-38-8/(E)-(R)-2-((S)-2-tert-Butoxycarbonylamino-propyl)-5-phenyl-pent-4-enoic acid 2-trimethylsilanyl-ethyl ester
- 183157-56-4/3,3'-(benzene-1,4-dimethyl)di[(1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid]
- 186827-97-4/(2S,4S)-2-Acetylamino-4-amino-pentanoic acid tert-butyl ester
- 34549-99-0/2-cyanoethyl phosphate
- 36229-23-9/2,4-Di-p-chlorphenyl-2,4-pentandiol
- 34289-85-5/2-C-Aethyl-rac-2-amino-cyclohexandiol-(1,3)-triacetat
- 25474-27-5/Trimethyl-(1-methyl-heptyl)-ammonium
- 28545-69-9/C-(10-Bromo-5H-dibenzo[a,d]cyclohepten-5-yl)-methylamine; compound with oxalic acid
- 148901-84-2/cis-6-Methyl-3-cyclohexenol
- 471-79-4/Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-, (4aS,10aS)-
- 3954-08-3/trans-10-cyano-octalin-3-one
- 3462-41-7/*opt.-inakt. 3-Cyan-2-methyl-3-phenyl-heptansaeure
- 1783-14-8/2,6-dimethoxyphenyl 2-(diethylamino)butyrate
- 31545-66-1/triphenyl (non-3-yn-1-yl)phosphonium bromide
- 129540-01-8/(S)-α-3-Butynyl-2,2,5-trimethyl-1,3-dioxane-5-methanol
- 130944-00-2/2-hydroxymethyl-3-phenylpiperidine
- 128780-11-0/2-Acetoxy-1-formyl-cyclopropanecarboxylic acid ethyl ester
- 131326-01-7/C16H28NPS
- 130628-79-4/((R)-2-Furan-2-yl-2-hydroxy-1-methyl-ethyl)-methyl-carbamic acid tert-butyl ester
- 109240-83-7/1-ethylidene-2-(2'-iodobenzoyl)-1,2,3,4-tetrahydroisoquinoline
- 130848-96-3/1-amino-2-(3-trifluoromethylphenyl)ethylphosphonic acid
- 207307-93-5/2-(α-pyridyl)-5-cinnamylimino-1,3,4-Δ4-thiadiazoline
- 130819-41-9/C17H26O5
- 128395-94-8/bis(2,4-dichlorophenyl)sulfur diimide
- 135924-64-0/((E)-4-Iodo-1-phenethyl-but-2-enyloxy)-dimethyl-phenyl-silane
- 131338-97-1/[(4aS,8aS)-4-Morpholin-4-yl-4a,5,6,7,8,8a-hexahydro-thiochromen-(2Z)-ylidene]-phenyl-amine
- 131506-72-4/[(R)-2,2,2-Trichloro-1-((S)-2-oxo-cyclohexyl)-ethyl]-carbamic acid benzyl ester
- 129609-83-2/2-Benzyl-3-oxo-2,3,5,6,11,11a-hexahydro-1H-imidazo<1',5':1,6>pyrido<3,4-b>idole