Thienopyrans
Thienopyrans
Filtered Search Results
(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
PubChem CID | 12225898 |
---|---|
CAS | 57153-43-2 |
Molecular Weight (g/mol) | 212.263 |
MDL Number | MFCD01850960 |
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 |
IUPAC Name | 2-(4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)acetic acid |
InChI Key | MBZWBAMMUGJINB-UHFFFAOYSA-N |
Molecular Formula | C10H12O3S |
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
PubChem CID | 24229641 |
---|---|
CAS | 898289-60-6 |
Molecular Weight (g/mol) | 198.28 |
MDL Number | MFCD09702404 |
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 |
InChI Key | UTWVZRFJFAVPIU-UHFFFAOYNA-N |
Molecular Formula | C10H14O2S |
eMolecules 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester | 184174-80-9 | MFCD00625612 | 1g
Oakwood Chemical | 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester | 1g | 537674314 | 014018 | | 184174-80-9 | MFCD00625612 | 197.250 | C9H11NO2S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules JW PharmLab LLC / 47-Dimethyl-23-dihydro-isoindol-1-one / 50mg / 624167685 / 48R0319 / 96.000 / 110568-66-6 / MFCD09701297 / 161.204 / C10H11NO
JW PharmLab LLC / 47-Dimethyl-23-dihydro-isoindol-1-one / 50mg / 624167685 / 48R0319 / 96.000 / 110568-66-6 / MFCD09701297 / 161.204 / C10H11NO
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules JW PharmLab LLC / 56-Dihydro-4H-pyran-3-carboxylic acid ethyl ester / 50mg / 586130646 / 05R1079 / 97.000 / 773134-98-8 / MFCD06204423 / 156.181 / C8H12O3
JW PharmLab LLC / 56-Dihydro-4H-pyran-3-carboxylic acid ethyl ester / 50mg / 586130646 / 05R1079 / 97.000 / 773134-98-8 / MFCD06204423 / 156.181 / C8H12O3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 1,4-Dihydro-2h-thieno[3,2-d][1,3]oxazine-2,4-dione | 78756-28-2 | MFCD00106648 | 1g
Combi-Blocks | 1,4-Dihydro-2h-thieno[3,2-d][1,3]oxazine-2,4-dione | 1g | 117563160 | SS-7195 | 98.000 | 78756-28-2 | MFCD00106648 | 169.150 | C6H3NO3S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules AstaTech / 34-DIHYDRO-4-OXOQUINAZOLINE-6-CARBOXYLIC ACID / 0.25g / 200619995 / SC2981 / 95.000 / 33986-75-3 / MFCD09878505 / 190.158 / C9H6N2O3
AstaTech / 34-DIHYDRO-4-OXOQUINAZOLINE-6-CARBOXYLIC ACID / 0.25g / 200619995 / SC2981 / 95.000 / 33986-75-3 / MFCD09878505 / 190.158 / C9H6N2O3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
(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
PubChem CID | 12225896 |
---|---|
CAS | 63932-26-3 |
Molecular Weight (g/mol) | 169.242 |
MDL Number | MFCD08690319 |
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 |
IUPAC Name | 6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethanamine |
InChI Key | NMVKUIFBCHQTHO-UHFFFAOYSA-N |
Molecular Formula | C8H11NOS |