2-Thiophenecarboxylic acid, 2,5-dihydro-5-methyl-, cis-(81292-74-2)
- Name: 2-Thiophenecarboxylic acid, 2,5-dihydro-5-methyl-, cis-
- Synonyms:
- Molecular Formula:C6H8O2S
- Molecular Weight:
- CAS Registry Number:81292-74-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81278-86-6/5,8-Dibromoquinoline
- 81280-66-2/Phosphonamidic chloride, N-(1,1-dimethylethyl)-P-(1-methylethyl)-
- 81280-70-8/Phosphonic diamide, N,N'-bis(1,1-dimethylethyl)-P-ethyl-
- 81280-72-0/1H-Pyrrole-2-carboxaldehyde, phenylhydrazone
- 81281-92-7/Pyrazine, 2,5-bis(1-methylpropyl)-, 1-oxide
- 81288-02-0/Benzoic acid, 4-(5-pentyl-1,3-dioxan-2-yl)-
- 81288-62-2/3H-Naphth[1,2-d]imidazole, 3-ethenyl-2-(4-methoxyphenyl)-
- 81288-63-3/3H-Naphth[1,2-d]imidazole-3-ethanol, 2-(4-methoxyphenyl)-
- 81288-64-4/3H-Naphth[1,2-d]imidazole, 3-(2-chloroethyl)-2-(4-methoxyphenyl)-
- 81288-65-5/Ethanol, 2-[(1-nitroso-2-naphthalenyl)amino]-
- 81289-17-0/2H-1-Benzopyran, 2-(3,4-dimethoxyphenyl)-3-nitro-
- 81290-11-1/Lithium, [diphenyl(trimethylsilyl)methyl]-
- 81291-44-3/1-Pentene, 1,1,2-trichloro-3,3,4,4,5,5,5-heptafluoro-
- 81291-61-4/Pentanethioic acid, S-butyl ester
- 81292-59-3/Benzamide, N-[[(2-chlorophenyl)amino]thioxomethyl]-3,4,5-triethoxy-
- 81292-60-6/Benzamide, N-[[(3-chlorophenyl)amino]thioxomethyl]-3,4,5-triethoxy-
- 81292-61-7/Benzamide, N-[[(4-chlorophenyl)amino]thioxomethyl]-3,4,5-triethoxy-
- 81292-62-8/Benzamide, N-[[(2,6-dichlorophenyl)amino]thioxomethyl]-3,4,5-triethoxy-
- 81292-68-4/2-Naphthalenecarboxaldehyde, 1,2,3,4-tetrahydro-
- 81292-74-2/2-Thiophenecarboxylic acid, 2,5-dihydro-5-methyl-, cis-
- 81292-77-5/2-Thiophenecarboxylic acid, 2,5-dihydro-5-methyl-, trans-
- 81293-97-2/1H-Imidazole-2-carboxaldehyde, 4,5-dichloro-
- 81294-09-9/Thiophene, 3-(2,2-dibromoethenyl)-
- 81294-10-2/Thiophene, 2-ethynyl-5-methyl-
- 81294-11-3/2-ETHYNYL-3-METHYL-THIOPHENE
- 812-97-5/1,7-Octadiene, 1,1,2,3,3,4,4,5,5,6,6,7,8,8-tetradecafluoro-
- 81302-78-5/Butanoic acid, 4-iodo-3-oxo-, ethyl ester
- 81302-80-9/2-(trimethylsilylmethyl)allyl alcohol
- 81304-71-4/Ethanone, 2-bromo-1-(5-methyl-1,3-dioxan-5-yl)-
- 81304-92-9/1H-Isoindole-1,3(2H)-dione, 2-[2-(1-cyclopenten-1-yl)ethyl]-