Thienopyridines
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Filtered Search Results
Thieno[2,3-b]pyridine-2-carbaldehyde, ≥97%, Thermo Scientific™
CAS: 53174-98-4 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD07772791 InChI Key: HGZQKYOLRLVMHZ-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridine-2-carbaldehyde,thieno 2,3-b pyridine-2-carboxaldehyde,2-formylthieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carbaldehyde PubChem CID: 289925 IUPAC Name: thieno[2,3-b]pyridine-2-carbaldehyde SMILES: C1=CC2=C(N=C1)SC(=C2)C=O
| PubChem CID | 289925 |
|---|---|
| CAS | 53174-98-4 |
| Molecular Weight (g/mol) | 163.194 |
| MDL Number | MFCD07772791 |
| SMILES | C1=CC2=C(N=C1)SC(=C2)C=O |
| Synonym | thieno 2,3-b pyridine-2-carbaldehyde,thieno 2,3-b pyridine-2-carboxaldehyde,2-formylthieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carbaldehyde |
| IUPAC Name | thieno[2,3-b]pyridine-2-carbaldehyde |
| InChI Key | HGZQKYOLRLVMHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H5NOS |
Thieno[2,3-b]pyridine-2-carboxylic acid, 95%, Thermo Scientific™
CAS: 59944-76-2 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.193 MDL Number: MFCD07371381 InChI Key: XGCSHAYMNOFFNA-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid PubChem CID: 7162095 IUPAC Name: thieno[2,3-b]pyridine-2-carboxylic acid SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)O
| PubChem CID | 7162095 |
|---|---|
| CAS | 59944-76-2 |
| Molecular Weight (g/mol) | 179.193 |
| MDL Number | MFCD07371381 |
| SMILES | C1=CC2=C(N=C1)SC(=C2)C(=O)O |
| Synonym | thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid |
| IUPAC Name | thieno[2,3-b]pyridine-2-carboxylic acid |
| InChI Key | XGCSHAYMNOFFNA-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2S |
Thieno[2,3-b]pyridin-2-ylmethanol, 97%, Thermo Scientific™
CAS: 131337-81-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD07772792 InChI Key: XLUKSWZEEAGBDH-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridin-2-ylmethanol,thieno 2,3-b pyridine-2-methanol,thieno 2,3-b pyridin-2-yl methanol,acmc-1bz5x,thieno 2,3-b pyridine-2-ylmethanol,2-hydroxymethylthieno 2,3-b pyridine,thiopheno 2,3-b pyridin-2-ylmethan-1-ol PubChem CID: 7162092 IUPAC Name: thieno[2,3-b]pyridin-2-ylmethanol SMILES: C1=CC2=C(N=C1)SC(=C2)CO
| PubChem CID | 7162092 |
|---|---|
| CAS | 131337-81-0 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD07772792 |
| SMILES | C1=CC2=C(N=C1)SC(=C2)CO |
| Synonym | thieno 2,3-b pyridin-2-ylmethanol,thieno 2,3-b pyridine-2-methanol,thieno 2,3-b pyridin-2-yl methanol,acmc-1bz5x,thieno 2,3-b pyridine-2-ylmethanol,2-hydroxymethylthieno 2,3-b pyridine,thiopheno 2,3-b pyridin-2-ylmethan-1-ol |
| IUPAC Name | thieno[2,3-b]pyridin-2-ylmethanol |
| InChI Key | XLUKSWZEEAGBDH-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
Thieno[3,2-b]pyridin-7-ol, 96%
CAS: 107818-20-2 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD01863636 InChI Key: AACVULYSNJAKEQ-UHFFFAOYSA-N Synonym: thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p PubChem CID: 5074765 IUPAC Name: 4H-thieno[3,2-b]pyridin-7-one SMILES: C1=CNC2=C(C1=O)SC=C2
| PubChem CID | 5074765 |
|---|---|
| CAS | 107818-20-2 |
| Molecular Weight (g/mol) | 151.183 |
| MDL Number | MFCD01863636 |
| SMILES | C1=CNC2=C(C1=O)SC=C2 |
| Synonym | thieno 3,2-b pyridin-7-ol,thieno 3,2-b pyridin-7 4h-one,7-hydroxythieno 3,2-b pyridine,4h-thieno 3,2-b pyridin-7-one,thiopheno 3,2-b pyridin-7-ol,thieno 3 2-b pyridin-7-ol,pubchem22356,acmc-2098xl,ksc173k8p |
| IUPAC Name | 4H-thieno[3,2-b]pyridin-7-one |
| InChI Key | AACVULYSNJAKEQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5NOS |
Thermo Scientific Chemicals Prasugrel, 96%
CAS: 150322-43-3 Molecular Formula: C20H20FNO3S Molecular Weight (g/mol): 373.44 InChI Key: DTGLZDAWLRGWQN-UHFFFAOYSA-N Synonym: prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl PubChem CID: 6918456 ChEBI: CHEBI:87723 IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4
| PubChem CID | 6918456 |
|---|---|
| CAS | 150322-43-3 |
| Molecular Weight (g/mol) | 373.44 |
| ChEBI | CHEBI:87723 |
| SMILES | CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4 |
| Synonym | prasugrel,effient,efient,prasugrel effient,prasita,5-2-cyclopropyl-1-2-fluorophenyl-2-oxoethyl-4,5,6,7-tetrahydrothieno 3,2-c pyridin-2-yl acetate,2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl ethanone,effient tn,ethanone, 2-2-acetyloxy-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl-1-cyclopropyl-2-2-fluorophenyl |
| IUPAC Name | [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate |
| InChI Key | DTGLZDAWLRGWQN-UHFFFAOYSA-N |
| Molecular Formula | C20H20FNO3S |
Sigma Aldrich Methyl 2-amino-3-methoxybenzoate
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Sigma Aldrich 4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione
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| CAS | 720-94-5 |
|---|
Sigma Aldrich 1-(4-Fluorophenyl)-3-p-tolyl-1H-pyrazol-4-ol
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Sigma Aldrich 4-Fluoro-3-nitrobenzotrifluoride
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| CAS | 367-86-2 |
|---|
Sigma Aldrich Dichloroacetonitrile
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| CAS | 3018-12-0 |
|---|
eMolecules 28981-13-7 | THIENO[2,3-C]PYRIDIN-7(6H)-ONE | MFCD21876064 | 250mg
Medchem Express | Fomesafen | 25mg | 705861488 | HY-B2010 | 72178-02-0 | MFCD01632756 | 438.760 | C15H10ClF3N2O6S
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eMolecules 122535-04-0 | ChemScene | Furo[32-b]pyridine-6-carboxylic acid | 100mg | 632295551 | CS-0155526 | MFCD13193320 | 163.132 | C8H5NO3
ChemScene | Benzyl N-[(2-Chlorophenyl)(cyano)methyl]carbamate | 100mg | 768992957 | CS-0122502 | 1353000-08-4 | MFCD21091415 | 300.740 | C16H13ClN2O2
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eMolecules 112372-05-1 | ChemScene | Furo[32-b]pyridine-2-carbaldehyde | 100mg | 582643846 | CS-0055424 | MFCD11520384 | 147.133 | C8H5NO2
Ambeed | 47-Dibromo-56-bis(octyloxy)benzo[c][125]thiadiazole | 100mg | 650570265 | A405119 | 1192352-08-1 | MFCD19440967 | 550.390 | C22H34Br2N2O2S
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Medchemexpress LLC Pyridin-4-ol | 626-64-2 | 95.10 | 100 G
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Pyridin-4-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Formula: C5H5NO
- Appearance: Solid
- Color: White to yellow
- SMILES: OC1=CC=NC=C1
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Medchemexpress LLC N-Carbobenzyloxy-amino-L-alanine | 35761-26-3 | 238.24 | 10 G
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N-Carbobenzyloxy-amino-L-alanine is an alanine derivative intended for research use only. Amino acids and their derivatives are commercially utilized as ergogenic supplements.
- Influences anabolic hormone secretion
- Provides fuel during exercise
- Enhances mental performance in stress-related tasks
- Prevents exercise-induced muscle damage
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