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Thienopyrane

Organische heterozyklische Verbindungen, die aus einem Thiophenring bestehen, der mit einem Pyranring fusioniert ist.

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1

(4-Methyl-6,7-dihydro-4H-thieno-[3,2-c]-pyran-4-yl)-essigsäure, 97 %, Thermo Scientific™

CAS: 57153-43-2 Summenformel: C10H12O3S Molekulargewicht (g/mol): 212.263 MDL-Nummer: MFCD01850960 InChI-Schlüssel: 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)Ethansäure SMILES: CC1(C2=C(CCO1)SC=C2)CC(=O)O

InChI-Schlüssel MBZWBAMMUGJINB-UHFFFAOYSA-N
IUPAC-Name 2-(4-Methyl-6,7-Dihydrothieno[3,2-c]Pyran-4-yl)Ethansäure
PubChem CID 12225898
CAS 57153-43-2
MDL-Nummer MFCD01850960
Molekulargewicht (g/mol) 212.263
SMILES CC1(C2=C(CCO1)SC=C2)CC(=O)O
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
Summenformel C10H12O3S
2

2-(4-Methyl-6,7-dihydro-4H-thieno-[3,2-c]-pyran-4-yl)-ethanol, 95 %, Thermo Scientific™

CAS: 898289-60-6 Summenformel: C10H14O2S Molekulargewicht (g/mol): 198.28 MDL-Nummer: MFCD09702404 InChI-Schlüssel: 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

InChI-Schlüssel UTWVZRFJFAVPIU-UHFFFAOYNA-N
PubChem CID 24229641
CAS 898289-60-6
MDL-Nummer MFCD09702404
Molekulargewicht (g/mol) 198.28
SMILES CC1(CCO)OCCC2=C1C=CS2
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
Summenformel C10H14O2S
3

(6,7-Dihydro-4H-thien[3,2-c]pyran-4-yl)methylamin, 97 %, Thermo Scientific™

CAS: 63932-26-3 Summenformel: C8H11NOS Molekulargewicht (g/mol): 169.242 MDL-Nummer: MFCD08690319 InChI-Schlüssel: 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-ylmethanamin SMILES: C1COC(C2=C1SC=C2)CN

InChI-Schlüssel NMVKUIFBCHQTHO-UHFFFAOYSA-N
IUPAC-Name 6,7-Dihydro-4H-Thieno[3,2-c]Pyran-4-ylmethanamin
PubChem CID 12225896
CAS 63932-26-3
MDL-Nummer MFCD08690319
Molekulargewicht (g/mol) 169.242
SMILES C1COC(C2=C1SC=C2)CN
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
Summenformel C8H11NOS