Phosphetane, 1-(1,1-dimethylethyl)-, 1-sulfide(735288-38-7)
- Name: Phosphetane, 1-(1,1-dimethylethyl)-, 1-sulfide
- Synonyms:
- Molecular Formula:C7H15PS
- Molecular Weight:
- CAS Registry Number:735288-38-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 735277-49-3/2,4(1H,3H)-Pyrimidinedione, 6-(hydroxyamino)-5-[(4-methylphenyl)azo]-
- 735277-50-6/Benzoic acid, 2-[[1,2,3,4-tetrahydro-6-(hydroxyamino)-2,4-dioxo-5-pyrimidinyl]azo]-
- 735277-51-7/Benzoic acid, 4-[[1,2,3,4-tetrahydro-6-(hydroxyamino)-2,4-dioxo-5-pyrimidinyl]azo]-
- 735277-52-8/2,4(1H,3H)-Pyrimidinedione, 5-[(4-chlorophenyl)azo]-6-(hydroxyamino)-
- 735277-53-9/2,4(1H,3H)-Pyrimidinedione, 5-[(4-bromophenyl)azo]-6-(hydroxyamino)-
- 735277-54-0/2H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 2-phenyl-, 3-oxide
- 735277-56-2/2H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 2-(3-methylphenyl)-, 3-oxide
- 735277-57-3/2H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 2-(4-methylphenyl)-, 3-oxide
- 735277-60-8/2H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 2-(4-chlorophenyl)-, 3-oxide
- 735277-61-9/2H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 2-(4-bromophenyl)-, 3-oxide
- 735279-32-0/2-Propenoic acid, 2-methyl-, compd. with guanidine (1:1)
- 735280-33-8/Pyridinium, 1-[1-methyl-1-[(2,4,6-trichlorophenyl)azo]ethyl]-, chloride
- 735280-34-9/1H-1,2,4-Triazole, 3-(2,6-dimethoxyphenyl)-1,5-dimethyl-
- 735280-41-8/1H-Indene-1,3(2H)-dione, 2-chloro-2-[(2,4,6-trichlorophenyl)azo]-
- 73528-44-6/2-Propenal, 3-(3-pentyloxiranyl)-
- 73528-49-1/Benzonitrile, 4-(4,5-dihydro-3-isoxazolyl)-
- 735287-38-4/1H-Indole-1-acetic acid, 2-bromo-3-cyclohexyl-6-(methoxycarbonyl)-
- 735287-43-1/Cyclobutanecarbonyl chloride, 1-amino-, hydrochloride
- 735287-46-4/6-Heptenoic acid, 5-hydroxy-3-oxo-7-phenyl-, ethyl ester, (5R,6E)-
- 735288-38-7/Phosphetane, 1-(1,1-dimethylethyl)-, 1-sulfide
- 7352-90-1/1H-Indole-3-acetamide, N-(1-methylethyl)-a-oxo-1-(phenylmethyl)-
- 735315-80-7/Imidazo[2,1-b]thiazole-2-carboxamide, 6-(4-cyanophenyl)-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl -3-(1H-1,2,4-triazol-1-yl)propyl]-N-methyl-
- 735316-09-3/2,2':5',2'':5'',2''':5''',2''''-Quinquethiophene, 4,4''''-dimethyl-
- 735316-13-9/2,2':5',2''-Terthiophene, 5,5''-bis(2-thienylethynyl)-
- 735316-51-5/[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine, 5-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-2-(2-furanyl)-
- 735316-52-6/[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine, 5-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-2-(2-furanyl)-
- 735316-63-9/[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine, 2-(2-furanyl)-5-[4-[(2,4,6-trifluorophenyl)methyl]-1-piperazinyl]-
- 735316-73-1/[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine, 2-(2-furanyl)-5-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]-
- 735316-74-2/[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine, 5-[4-[(3,5-dimethyl-4-isoxazolyl)methyl]-1-piperazinyl]-2-(2-furanyl)-
- 7353-19-7/1H-Indole, 3-[2-[2-(cyclohexylmethyl)-1-piperidinyl]ethyl]-5-methoxy-