Ethanethioic acid, S-(4,4-dimethyl-2-pentynyl) ester(514853-80-6)
- Name: Ethanethioic acid, S-(4,4-dimethyl-2-pentynyl) ester
- Synonyms:
- Molecular Formula:C9H14OS
- Molecular Weight:170.276
- CAS Registry Number:514853-80-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 514822-17-4/Benzamide, 2-[[3-(5-methyl-2-furanyl)-1-oxo-2-propenyl]amino]-
- 514822-27-6/(2E)-N-(2,5-dimethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
- 514822-48-1/(2E)-3-(5-methylfuran-2-yl)-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]prop-2-enamide
- 514825-29-7/Butanamide, N-[4-[(cyclohexylamino)sulfonyl]phenyl]-4-(2,4-dichlorophenoxy)-
- 514826-41-6/4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2R)-
- 51482-92-9/Thiourea, N'-(2-bromo-4-chlorophenyl)-N,N-dimethyl-
- 514831-88-0/Acetamide, N-[[4-[(2-methyl-9-acridinyl)amino]phenyl]sulfonyl]-
- 51483-33-1/2-Pentene, 1-chloro-2,4,4-trimethyl-, (Z)-
- 51483-34-2/2-Pentene, 1-chloro-2,4,4-trimethyl-, (E)-
- 51483-37-5/Ethanol, 2-bromo-1-chloro-, acetate
- 51483-61-5/2-Butanol, 2,3-dimethyl-3-nitro-
- 514837-37-7/2-{[(4-fluorophenyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 51483-80-8/2,5-Thiophenedicarboxylic acid, tetrahydro-, dimethyl ester
- 51483-84-2/3-Oxa-8-azabicyclo[3.2.1]octane-2,4-dione, 8-(phenylmethyl)-
- 514846-93-6/Benzenesulfonic acid, 3,5-bis(trifluoromethyl)-, compd. with N,N-dimethylmethanamine (1:1)
- 514847-71-3/1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-aminopropyl]-, monohydrochloride
- 514847-73-5/1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-amino-3-methylbutyl]-, monohydrochloride
- 514847-75-7/1H-Isoindole-1,3(2H)-dione, 2-[(2S,3S)-2-amino-3-methylpentyl]-, monohydrochloride
- 514847-77-9/1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-pyrrolidinylmethyl]-, monohydrochloride
- 514853-80-6/Ethanethioic acid, S-(4,4-dimethyl-2-pentynyl) ester
- 51485-53-1/1H-Thieno[3,4-e]-1,4-diazepin-2(3H)-one, 5-phenyl-
- 51485-61-1/2,1-Benzisoxazole-4,7-dione, 3-(dimethylamino)-5-(phenylamino)-
- 51486-77-2/Glycine, L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L- prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolyl-
- 51487-29-7/Ethanamine, N,N-diethyl-2-isocyanato-
- 51487-58-2/1,4-BIS(3,4-DIMETHOXYPHENYL)BUTANE
- 51487-65-1/9H-Fluorene, 2,3,6,7-tetramethoxy-
- 51488-25-6/Benzenamine, 2-ethyl-N-phenyl-
- 51488-28-9/Benzenamine, N-cyclohexylidene-2-ethyl-
- 51488-85-8/2-BroMo-1-(2,4,5-trichlorophenyl)ethanone
- 51489-23-7/Benzenemethanesulfinic acid, 1-methylethyl ester