5-methoxypentane-1-thiol(70993-76-9)
- Name: 5-methoxypentane-1-thiol
- Synonyms:5-methoxypentane-1-thiol;1-Pentanethiol, 5-methoxy-
- Molecular Formula:C6H14OS
- Molecular Weight:134.24
- CAS Registry Number:70993-76-9
- EINECS:
- Melting Point:175.6±23.0 °C(Predicted)
- Water Solubility:
Other Product
- 709639-25-8/4-Thiazolecarboxylic acid, 2-amino-5-phenyl-, hydrazide
- 709640-62-0/NK150460
- 709644-27-9/2-(2-(2-hydroxypropoxy)propoxy)propyl acrylate
- 709645-79-4/N-(4-bromophenyl)-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-amine
- 709646-11-7/3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-[1-(ethoxycarbonyl)-1-[(ethoxycarbonyl)aMino]-2,2,2-trifluoroethyl]-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-
- 70964-88-4/N-(2-cyano-2-methylethyl)benzamide
- 709649-99-0/methyl 2-{[2-(morpholin-4-yl)ethyl]amino}acetate
- 70965-30-9/methyl 2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)acetate
- 709660-91-3/N-(3-cyanophenyl)-4-fluorobenzenesulfonamide
- 709665-70-3/DL-2-FluoroPhenylglycine hydrochloride (1:1)
- 709674-67-9/(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-methanol
- 709674-68-0/(4,5-dimethyloxazol-2-yl)methanol
- 70968-02-4/Suc-Ala-Pro-Leu-Phe-PNA
- 70976-05-5/1,4-Dioxane, 2,5-dimethoxy-
- 70976-75-9/Cyclooctanecarbonitrile, 1-amino-
- 70978-36-8/ethyl 2-(4-methoxybenzyl)-2H-tetrazole-5-carboxylate
- 70979-01-0/4-(2-isopropoxyethoxy)piperidine
- 70988-37-3/2H-1,4-Benzodiazepin-2-one, 7-chloro-3,4-dihydro-4-hydroxy-5-phenyl-
- 70993-70-3/Cefmetazole Lactone
- 70993-76-9/5-methoxypentane-1-thiol
- 70994-03-5/5-Difluoromethyl-pyrrolidin-2-one
- 70996-53-1/2-(1-chloroethyl)-5-(4-chlorophenyl)oxazole
- 70996-67-7/2-(chloromethyl)-5-(thiophen-2-yl)-1,3-oxazole
- 70997-12-5/Cyclohexanecarbonitrile, 4-(4-heptylphenyl)-, trans-
- 71000-61-8/1,1,4-Butanetricarboxylic acid, 3-oxo-, 1,1,4-trimethyl ester
- 71013-64-4/[4-(4-Chloro-phenyl)-thiazol-5-yl]-acetic acid
- 71016-04-1/Fluorescein Methotrexate [Methotrexate, fluorescein, triaMMoniuM salt]
- 71018-11-6/2-Butenoic acid, 2-amino-, (2E)-
- 71-02-3/[1,2-Ethanediylbis(nitrilo)]tetraacetic acid 1,1':1'',1'''-dicobalt(II) salt
- 710283-58-2/Acetic acid, 2-[(2-methyl-4-quinolinyl)amino]-2-oxo-, ethyl ester