C14H22NOPS2(34704-76-2)
- Name: C14H22NOPS2
- Synonyms:
- Molecular Formula:
- Molecular Weight:315.441
- CAS Registry Number:34704-76-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 345303-24-4/(Z)-3-{4-[2-(Benzooxazol-2-yl-methyl-amino)-ethoxy]-phenyl}-2-(2-methanesulfonyloxy-ethoxy)-acrylic acid methyl ester
- 343315-88-8/(1R,2S,3R,4R,5S)-2,3,4-tribenzyloxy-5-methoxycycloocta-1-ol
- 202982-76-1/2,4-Dibromo-6-fluoroiodobenzene
- 405523-99-1/(2'S)-3-(2'-butyloxiranyl)propionic acid ethyl ester
- 384348-06-5/6-(5,5-dimethyl[1,3]dioxan-2-yl)-3-oxohexanoic acid ethyl ester
- 220620-63-3/(1S,2R)-2-Methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropanecarbaldehyde
- 1042269-07-7/(5S,11S)-2,8-diiodo-6,12-dihydro-5,11-methanodibenzo[b,f][1,5]diazocine
- 342006-17-1/4-(2-methoxy-phenyl)-5-(5-methyl-1-phenyl-1H-[1,2,3]triazol-4-yl)-2,4-dihydro-[1,2,4]triazole-3-thione
- 369630-45-5/6-(tert-butyldiphenylsilyloxymethylene)-6,7-dideoxy-1,2:3,4-di-O-isopropylidene-8-oxo-α-D-galacto-oct-6-eno-1,5-pyranose
- 362590-24-7/2,2'-bis[3-(4-chlorophenyl)-4,6-dimethoxyindol-7-ylmethyleneamino]diphenylamine
- 391859-24-8/(S)-1-Acetyl-7-methoxy-indan-1-carbaldehyde
- 208036-18-4/1-(4-dibutylamino-phenyl)-2-(4-methylamino-phenyl)-ethane-1,2-dione
- 69719-18-2/2,3-Dimethyl-2-(p-thiomethoxyphenyl)-3-nitrobutan
- 80378-73-0/(Z)-6-phenyl-3-triethylsilyloxy-1,3-hexadiene
- 72321-90-5/[1-(9H-Fluoren-2-yl)-ethylsulfanyl]-acetaldehyde
- 24327-25-1/2-cinnamoyloxy-benzoic acid
- 34704-76-2/C14H22NOPS2
- 21147-36-4/2-(2,4-dihydroxy-benzoyl)-benzoic acid methyl ester
- 70009-54-0/Dimethyl-[4-(4-naphthalen-2-yl-cyclohepta-2,4,6-trienyl)-phenyl]-amine
- 92660-18-9/5-Sulfamoyltoluol-2-sulfondimethylamid
- 53157-17-8/2,4-Nitrochlorobenzol-sulphen-p-toluidin
- 59238-35-6/2-Carboxy-4,4'-di-t-butyldiphenylamin
- 115535-00-7/N-(6,6-Di-m-tolyl-hex-5-enyl)-N',N'-diethyl-N-methyl-ethane-1,2-diamine
- 19997-07-0/7-(4-bromonaphthalen-1-yl)tetraphene
- 22156-54-3/2-(4-nitrophenyl)-2,3-diphenylpropionitrile
- 59013-30-8/2,5-Diaminohydroquinone tetraacetate
- 35047-66-6/2,5-diphenyl-valeric acid-(2-diethylamino-ethyl ester)
- 50694-46-7/Benzoic acid 7,7,8,8-tetramethyl-2,3-diphenyl-1,4,6,9-tetraoxa-5λ5-phospha-spiro[4.4]non-2-en-5-yl ester
- 33351-28-9/1-(4-chloromethyl phenyl)-2,2-dichloropropane
- 4496-86-0/octadec-9c-ene-1,12-diol