Thienopyridines
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Filtered Search Results
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 |
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 |
6-(tert-Butyl) 3-ethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate, Thermo Scientific™
CAS: 193537-14-3 Molecular Formula: C15H22N2O4S Molecular Weight (g/mol): 326.411 InChI Key: XSXVOVXVHBSSSN-UHFFFAOYSA-N Synonym: ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3-carboxylate,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4,5-dihydrothieno 2,3-c pyridine-3,6 7h-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno 2,3-c pyridine-3,6 5h-dicarboxylate,2-amino-6-boc-4,5,6,7-tetrahydro-thieno 2,3-c pyridine-3-carboxylic acid ethyl ester,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4h,5h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,ethyl 2-amino-4,5,6,7-tetrahydrothieno 2,3-c pyridine-3-carboxylate, n-boc protected PubChem CID: 2794740 IUPAC Name: 6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N
| PubChem CID | 2794740 |
|---|---|
| CAS | 193537-14-3 |
| Molecular Weight (g/mol) | 326.411 |
| SMILES | CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N |
| Synonym | ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3-carboxylate,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4,5-dihydrothieno 2,3-c pyridine-3,6 7h-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno 2,3-c pyridine-3,6 5h-dicarboxylate,2-amino-6-boc-4,5,6,7-tetrahydro-thieno 2,3-c pyridine-3-carboxylic acid ethyl ester,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4h,5h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,ethyl 2-amino-4,5,6,7-tetrahydrothieno 2,3-c pyridine-3-carboxylate, n-boc protected |
| IUPAC Name | 6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate |
| InChI Key | XSXVOVXVHBSSSN-UHFFFAOYSA-N |
| Molecular Formula | C15H22N2O4S |
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]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 |
3-Aminothieno[2,3-b]pyridine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 58327-75-6 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.208 MDL Number: MFCD03783349 InChI Key: HGKGNTBBCCWIRD-UHFFFAOYSA-N Synonym: 3-aminothieno 2,3-b pyridine-2-carboxylic acid,3-aminothieno 2,3-b pyridine-2-carboxylicacid,maybridge4_002771,3-amino-2-carboxythieno 2,3-b pyridine,3-aminothiopheno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylic acid, 3-amino,thieno 2,3-b pyridine-2-carboxylicacid, 3-amino PubChem CID: 323535 IUPAC Name: 3-aminothieno[2,3-b]pyridine-2-carboxylic acid SMILES: C1=CC2=C(N=C1)SC(=C2N)C(=O)O
| PubChem CID | 323535 |
|---|---|
| CAS | 58327-75-6 |
| Molecular Weight (g/mol) | 194.208 |
| MDL Number | MFCD03783349 |
| SMILES | C1=CC2=C(N=C1)SC(=C2N)C(=O)O |
| Synonym | 3-aminothieno 2,3-b pyridine-2-carboxylic acid,3-aminothieno 2,3-b pyridine-2-carboxylicacid,maybridge4_002771,3-amino-2-carboxythieno 2,3-b pyridine,3-aminothiopheno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylic acid, 3-amino,thieno 2,3-b pyridine-2-carboxylicacid, 3-amino |
| IUPAC Name | 3-aminothieno[2,3-b]pyridine-2-carboxylic acid |
| InChI Key | HGKGNTBBCCWIRD-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2S |
4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride, TRC
CAS: 1151904-84-5 Chemical Name or Material: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride Formula Weight: 233.0277 InChI Formula: InChI=1S/C9H11NO2S.ClH/c1-6(11)12-9-4-7-5-10-3-2-8(7)13-9;/h4,10H,2-3,5H2,1H3;1H IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate;hydrochloride Molecular Formula: C9H12ClNO2S Molecular Weight (g/mol): 233.72 Recommended Storage: 4°C SMILES: Cl.CC(=O)Oc1cc2CNCCc2s1 Synonym: Thieno[3,2-c]pyridin-2-ol, 4,5,6,7-tetrahydro-, 2-acetate, hydrochloride (1:1) (ACI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-acetate hydrochloride
| CAS | 1151904-84-5 |
|---|---|
| Molecular Weight (g/mol) | 233.72 |
| InChI Formula | InChI=1S/C9H11NO2S.ClH/c1-6(11)12-9-4-7-5-10-3-2-8(7)13-9;/h4,10H,2-3,5H2,1H3;1H |
| Chemical Name or Material | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride |
| Synonym | Thieno[3,2-c]pyridin-2-ol, 4,5,6,7-tetrahydro-, 2-acetate, hydrochloride (1:1) (ACI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-acetate hydrochloride |
| SMILES | Cl.CC(=O)Oc1cc2CNCCc2s1 |
| Recommended Storage | 4°C |
| Molecular Formula | C9H12ClNO2S |
| IUPAC Name | 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate;hydrochloride |
| Formula Weight | 233.0277 |
Prasugrel Hydroxy Thiolactone, TRC
CAS: 947502-66-1 Chemical Name or Material: Prasugrel Hydroxy Thiolactone Formula Weight: 347.0991 InChI Formula: InChI=1S/C18H18FNO3S/c19-14-4-2-1-3-13(14)16(17(22)11-5-6-11)20-8-7-18(23)12(10-20)9-15(21)24-18/h1-4,9,11,16,23H,5-8,10H2 Molecular Formula: C18H18FNO3S Molecular Weight (g/mol): 347.4 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: FC1=CC=CC=C1C(C(C2CC2)=O)N3CCC4(O)C(C3)=CC(S4)=O Synonym: 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-7a-hydroxy thieno[3,2-c]pyridin-2(4H)-one
| Percent Purity | >95% |
|---|---|
| CAS | 947502-66-1 |
| Molecular Weight (g/mol) | 347.4 |
| InChI Formula | InChI=1S/C18H18FNO3S/c19-14-4-2-1-3-13(14)16(17(22)11-5-6-11)20-8-7-18(23)12(10-20)9-15(21)24-18/h1-4,9,11,16,23H,5-8,10H2 |
| Chemical Name or Material | Prasugrel Hydroxy Thiolactone |
| Synonym | 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-7a-hydroxy thieno[3,2-c]pyridin-2(4H)-one |
| SMILES | FC1=CC=CC=C1C(C(C2CC2)=O)N3CCC4(O)C(C3)=CC(S4)=O |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C18H18FNO3S |
| Formula Weight | 347.0991 |
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride, TRC
CAS: 28783-41-7 Chemical Name or Material: 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridine Hydrochloride Formula Weight: 175.0222 InChI Formula: InChI=1S/C7H9NS.ClH/c1-3-8-5-6-2-4-9-7(1)6;/h2,4,8H,1,3,5H2;1H IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride Molecular Formula: C7 H9 N S . Cl H Molecular Weight (g/mol): 175.68 Recommended Storage: -20°C SMILES: Cl.C1Cc2sccc2CN1 Synonym: Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (1:1),Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (8CI,9CI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride
| CAS | 28783-41-7 |
|---|---|
| Molecular Weight (g/mol) | 175.68 |
| InChI Formula | InChI=1S/C7H9NS.ClH/c1-3-8-5-6-2-4-9-7(1)6;/h2,4,8H,1,3,5H2;1H |
| Chemical Name or Material | 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridine Hydrochloride |
| Synonym | Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (1:1),Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-, hydrochloride (8CI,9CI),4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride |
| SMILES | Cl.C1Cc2sccc2CN1 |
| Recommended Storage | -20°C |
| Molecular Formula | C7 H9 N S . Cl H |
| IUPAC Name | 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride |
| Formula Weight | 175.0222 |
2-Phenylthieno[3,2-c]pyridin-4(5H)-one, TRC
CAS: 690636-03-4 Chemical Name or Material: 2-Phenylthieno[3,2-c]pyridin-4(5H)-one Formula Weight: 227.0405 InChI Formula: InChI=1S/C13H9NOS/c15-13-10-8-12(9-4-2-1-3-5-9)16-11(10)6-7-14-13/h1-8H,(H,14,15) IUPAC Name: 2-phenyl-5H-thieno[3,2-c]pyridin-4-one Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.29 Recommended Storage: 20°C SMILES: O=C1NC=Cc2sc(cc12)c3ccccc3 Synonym: 2-Phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine
| CAS | 690636-03-4 |
|---|---|
| Molecular Weight (g/mol) | 227.29 |
| InChI Formula | InChI=1S/C13H9NOS/c15-13-10-8-12(9-4-2-1-3-5-9)16-11(10)6-7-14-13/h1-8H,(H,14,15) |
| Chemical Name or Material | 2-Phenylthieno[3,2-c]pyridin-4(5H)-one |
| Synonym | 2-Phenyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine |
| SMILES | O=C1NC=Cc2sc(cc12)c3ccccc3 |
| Recommended Storage | 20°C |
| Molecular Formula | C13H9NOS |
| IUPAC Name | 2-phenyl-5H-thieno[3,2-c]pyridin-4-one |
| Formula Weight | 227.0405 |
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone Hydrochloride, TRC
CAS: 115473-15-9 Chemical Name or Material: 5,6,7,7a-Tetrahydro-thieno[3,2-c]pyridinone Hydrochloride Formula Weight: 191.0172 InChI Formula: InChI=1S/C7H9NOS.ClH/c9-7-3-5-4-8-2-1-6(5)10-7;/h3,6,8H,1-2,4H2;1H IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride Molecular Formula: C7 H9 N O S . Cl H Molecular Weight (g/mol): 191.68 Recommended Storage: -20°C SMILES: Cl.O=C1SC2CCNCC2=C1 Synonym: Prasugrel Impurity 7
| CAS | 115473-15-9 |
|---|---|
| Molecular Weight (g/mol) | 191.68 |
| InChI Formula | InChI=1S/C7H9NOS.ClH/c9-7-3-5-4-8-2-1-6(5)10-7;/h3,6,8H,1-2,4H2;1H |
| Chemical Name or Material | 5,6,7,7a-Tetrahydro-thieno[3,2-c]pyridinone Hydrochloride |
| Synonym | Prasugrel Impurity 7 |
| SMILES | Cl.O=C1SC2CCNCC2=C1 |
| Recommended Storage | -20°C |
| Molecular Formula | C7 H9 N O S . Cl H |
| IUPAC Name | 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride |
| Formula Weight | 191.0172 |
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride, 96%, Alfa Aesar™
CAS: 28783-41-7 Molecular Formula: C7H10ClNS Molecular Weight (g/mol): 175.674 MDL Number: MFCD05861485 InChI Key: QMXCTKPNQFJZGK-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,4,5,6,7-tetrahydrothieno 3,2,c pyridine hydrochloride,4h,5h,6h,7h-thieno 3,2-c pyridine hydrochloride,4,5,6,7-tetrahydrothieno 3,2-c pyridine hcl,4,5,6,7-tetrahydrothieno 3,2,c pyridine hcl,unii-e0hb70dq7n,4,5,6,7-tetrahydro-thieno 3,2-c pyridine hydrochloride,thieno 3,2-c pyridine, 4,5,6,7-tetrahydro-, hydrochloride PubChem CID: 10176342 IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride SMILES: C1CNCC2=C1SC=C2.Cl
| PubChem CID | 10176342 |
|---|---|
| CAS | 28783-41-7 |
| Molecular Weight (g/mol) | 175.674 |
| MDL Number | MFCD05861485 |
| SMILES | C1CNCC2=C1SC=C2.Cl |
| Synonym | 4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,4,5,6,7-tetrahydrothieno 3,2,c pyridine hydrochloride,4h,5h,6h,7h-thieno 3,2-c pyridine hydrochloride,4,5,6,7-tetrahydrothieno 3,2-c pyridine hcl,4,5,6,7-tetrahydrothieno 3,2,c pyridine hcl,unii-e0hb70dq7n,4,5,6,7-tetrahydro-thieno 3,2-c pyridine hydrochloride,thieno 3,2-c pyridine, 4,5,6,7-tetrahydro-, hydrochloride |
| IUPAC Name | 4,5,6,7-tetrahydrothieno[3,2-c]pyridine;hydrochloride |
| InChI Key | QMXCTKPNQFJZGK-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNS |
Ethyl 2-amino-6-Boc-4,7-dihydrothieno[2,3-c]pyridine-3(5H)-carboxylate, 97%, Thermo Scientific™
CAS: 193537-14-3 Molecular Formula: C15H22N2O4S Molecular Weight (g/mol): 326.411 MDL Number: MFCD05664039 InChI Key: XSXVOVXVHBSSSN-UHFFFAOYSA-N Synonym: ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3-carboxylate,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4,5-dihydrothieno 2,3-c pyridine-3,6 7h-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno 2,3-c pyridine-3,6 5h-dicarboxylate,2-amino-6-boc-4,5,6,7-tetrahydro-thieno 2,3-c pyridine-3-carboxylic acid ethyl ester,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4h,5h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,ethyl 2-amino-4,5,6,7-tetrahydrothieno 2,3-c pyridine-3-carboxylate, n-boc protected PubChem CID: 2794740 IUPAC Name: 6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N
| PubChem CID | 2794740 |
|---|---|
| CAS | 193537-14-3 |
| Molecular Weight (g/mol) | 326.411 |
| MDL Number | MFCD05664039 |
| SMILES | CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N |
| Synonym | ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3-carboxylate,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4,5-dihydrothieno 2,3-c pyridine-3,6 7h-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno 2,3-c pyridine-3,6 5h-dicarboxylate,2-amino-6-boc-4,5,6,7-tetrahydro-thieno 2,3-c pyridine-3-carboxylic acid ethyl ester,2-amino-4,7-dihydro-5h-thieno 2,3-c pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester,6-tert-butyl 3-ethyl 2-amino-4h,5h,7h-thieno 2,3-c pyridine-3,6-dicarboxylate,ethyl 2-amino-4,5,6,7-tetrahydrothieno 2,3-c pyridine-3-carboxylate, n-boc protected |
| IUPAC Name | 6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate |
| InChI Key | XSXVOVXVHBSSSN-UHFFFAOYSA-N |
| Molecular Formula | C15H22N2O4S |
Thieno[3,2-b]pyridine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 347187-30-8 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.193 MDL Number: MFCD12198115 InChI Key: WVWCTPQHJWMLKI-UHFFFAOYSA-N Synonym: thieno 3,2-b pyridine-2-carboxylic acid,thiopheno 3,2-b pyridine-2-carboxylic acid PubChem CID: 22047169 IUPAC Name: thieno[3,2-b]pyridine-2-carboxylic acid SMILES: C1=CC2=C(C=C(S2)C(=O)O)N=C1
| PubChem CID | 22047169 |
|---|---|
| CAS | 347187-30-8 |
| Molecular Weight (g/mol) | 179.193 |
| MDL Number | MFCD12198115 |
| SMILES | C1=CC2=C(C=C(S2)C(=O)O)N=C1 |
| Synonym | thieno 3,2-b pyridine-2-carboxylic acid,thiopheno 3,2-b pyridine-2-carboxylic acid |
| IUPAC Name | thieno[3,2-b]pyridine-2-carboxylic acid |
| InChI Key | WVWCTPQHJWMLKI-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2S |