Thienopyrans
Thienopyrans
(4-Methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetic acid, 97%, Thermo Scientific™
CAS: 57153-43-2 Molecular Formula: C10H12O3S Molecular Weight (g/mol): 212.263 MDL Number: MFCD01850960 InChI Key: MBZWBAMMUGJINB-UHFFFAOYSA-N Synonym: 4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl acetic acid,4-methyl-6h,7h-thieno 3,2-c pyran-4-yl acetic acid,4h-thieno 3,2-c pyran-4-aceticacid, 6,7-dihydro-4-methyl,2-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl acetic acid,2-4-methyl-6,7-dihydro-4h-thiopheno 3,2-c pyran-4-yl acetic acid PubChem CID: 12225898 IUPAC Name: 2-(4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)acetic acid SMILES: CC1(C2=C(CCO1)SC=C2)CC(=O)O
2-(4-Methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)ethanol, 95%, Thermo Scientific™
CAS: 898289-60-6 Molecular Formula: C10H14O2S Molecular Weight (g/mol): 198.28 MDL Number: MFCD09702404 InChI Key: UTWVZRFJFAVPIU-UHFFFAOYNA-N Synonym: 2-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl ethanol,2-4-methyl-6h,7h-thieno 3,2-c pyran-4-yl ethanol,4h-thieno 3,2-c pyran-4-ethanol,6,7-dihydro-4-methyl,2-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl ethan-1-ol,4-2-hydroxyethyl-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran,2-4-methyl-6,7-dihydro-4h-thiopheno 3,2-c pyran-4-yl ethan-1-ol PubChem CID: 24229641 SMILES: CC1(CCO)OCCC2=C1C=CS2
(6,7-Dihydro-4H-thieno[3,2-c]pyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 63932-26-3 Molecular Formula: C8H11NOS Molecular Weight (g/mol): 169.242 MDL Number: MFCD08690319 InChI Key: NMVKUIFBCHQTHO-UHFFFAOYSA-N Synonym: 4h,6h,7h-thieno 3,2-c pyran-4-ylmethanamine,6,7-dihydro-4h-thieno 3,2-c pyran-4-yl methylamine,4h-thieno 3,2-c pyran-4-methanamine,6,7-dihydro,6,7-dihydro-4h-thieno-3,2-c pyran-4-ylmethyl amine,6,7-dihydro-4h-thieno 3,2-c pyran-4-yl methanamine,1-4h,6h,7h-thieno 3,2-c pyran-4-yl methanamine,4h,6h,7h-thieno 3,2-c pyran-4-yl methanamine,6,7-dihydro-4h-thiopheno 3,2-c pyran-4-ylmethylamine,1-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl methanamine PubChem CID: 12225896 IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethanamine SMILES: C1COC(C2=C1SC=C2)CN