Thienopyridine
Thienopyridine
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Prasugrel, 98 %
CAS: 150322-43-3 Summenformel: C20H20FNO3S Molekulargewicht (g/mol): 373.44 InChI-Schlüssel: 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-Fluorphenyl)-2-Oxoethyl]-6,7-Dihydro-4H-Thieno[3,2-c]Pyridin-2-yl]Acetat SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4
InChI-Schlüssel | DTGLZDAWLRGWQN-UHFFFAOYSA-N |
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IUPAC-Name | [5-[2-Cyclopropyl-1-(2-Fluorphenyl)-2-Oxoethyl]-6,7-Dihydro-4H-Thieno[3,2-c]Pyridin-2-yl]Acetat |
PubChem CID | 6918456 |
CAS | 150322-43-3 |
ChEBI | CHEBI:87723 |
Molekulargewicht (g/mol) | 373.44 |
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 |
Summenformel | C20H20FNO3S |
Thieno-[2,3-b]-pyridin-2-carbonsäure, 95 %, Thermo Scientific™
CAS: 59944-76-2 Summenformel: C8H5NO2S Molekulargewicht (g/mol): 179.193 MDL-Nummer: MFCD07371381 InChI-Schlüssel: 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]Pyridin-2-Carbonsäure SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)O
InChI-Schlüssel | XGCSHAYMNOFFNA-UHFFFAOYSA-N |
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IUPAC-Name | Thieno[2,3-b]Pyridin-2-Carbonsäure |
PubChem CID | 7162095 |
CAS | 59944-76-2 |
MDL-Nummer | MFCD07371381 |
Molekulargewicht (g/mol) | 179.193 |
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 |
Summenformel | C8H5NO2S |
Thieno-[3,2-b]-pyridin-7-ol, 96 %, Thermo Scientific Chemicals
CAS: 107818-20-2 Summenformel: C7H5NOS Molekulargewicht (g/mol): 151.183 MDL-Nummer: MFCD01863636 InChI-Schlüssel: 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-on SMILES: C1=CNC2=C(C1=O)SC=C2
InChI-Schlüssel | AACVULYSNJAKEQ-UHFFFAOYSA-N |
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IUPAC-Name | 4H-Thieno[3,2-b]Pyridin-7-on |
PubChem CID | 5074765 |
CAS | 107818-20-2 |
MDL-Nummer | MFCD01863636 |
Molekulargewicht (g/mol) | 151.183 |
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 |
Summenformel | C7H5NOS |
3-Aminothieno[2,3-b]pyridin-2-Carbonsäure, 97 %, Thermo Scientific™
CAS: 58327-75-6 Summenformel: C8H6N2O2S Molekulargewicht (g/mol): 194.208 MDL-Nummer: MFCD03783349 InChI-Schlüssel: 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]pyridin-2-carbonsäure SMILES: C1=CC2=C(N=C1)SC(=C2N)C(=O)O
InChI-Schlüssel | HGKGNTBBCCWIRD-UHFFFAOYSA-N |
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IUPAC-Name | 3-Aminothieno[2,3-b]pyridin-2-carbonsäure |
PubChem CID | 323535 |
CAS | 58327-75-6 |
MDL-Nummer | MFCD03783349 |
Molekulargewicht (g/mol) | 194.208 |
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 |
Summenformel | C8H6N2O2S |
Thieno-[2,3-b]-pyridin-2-carbaldehyd, ≥ 97 %, Thermo Scientific™
CAS: 53174-98-4 Summenformel: C8H5NOS Molekulargewicht (g/mol): 163.194 MDL-Nummer: MFCD07772791 InChI-Schlüssel: 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]Pyridin-2-Carbaldehyd SMILES: C1=CC2=C(N=C1)SC(=C2)C=O
InChI-Schlüssel | HGZQKYOLRLVMHZ-UHFFFAOYSA-N |
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IUPAC-Name | Thieno[2,3-b]Pyridin-2-Carbaldehyd |
PubChem CID | 289925 |
CAS | 53174-98-4 |
MDL-Nummer | MFCD07772791 |
Molekulargewicht (g/mol) | 163.194 |
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 |
Summenformel | C8H5NOS |
Thieno-[2,3-b]-pyridin-2-ylmethanol, 97 %, Thermo Scientific™
CAS: 131337-81-0 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD07772792 InChI-Schlüssel: 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
InChI-Schlüssel | XLUKSWZEEAGBDH-UHFFFAOYSA-N |
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IUPAC-Name | Thieno[2,3-b]Pyridin-2-ylmethanol |
PubChem CID | 7162092 |
CAS | 131337-81-0 |
MDL-Nummer | MFCD07772792 |
Molekulargewicht (g/mol) | 165.21 |
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 |
Summenformel | C8H7NOS |
6-(tert-Butyl)3-ethyl2-amino-4,7-dihydrothieno[2,3-c]pyridin-3,6(5H)-dicarboxylat, Thermo Scientific™
CAS: 193537-14-3 Summenformel: C15H22N2O4S Molekulargewicht (g/mol): 326.411 InChI-Schlüssel: 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]pyridin-3,6-dicarboxylat SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N
InChI-Schlüssel | XSXVOVXVHBSSSN-UHFFFAOYSA-N |
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IUPAC-Name | 6-O-tert-Butyl-3-O-ethyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridin-3,6-dicarboxylat |
PubChem CID | 2794740 |
CAS | 193537-14-3 |
Molekulargewicht (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 |
Summenformel | C15H22N2O4S |
VU 10010, Tocris Bioscience™
CAS: 633283-39-3 Summenformel: C17H16ClN3OS Molekulargewicht (g/mol): 345.845 InChI-Schlüssel: FPRULFHDSFKYBV-UHFFFAOYSA-N Synonym: 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt PubChem CID: 714286 IUPAC-Name: 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C
InChI-Schlüssel | FPRULFHDSFKYBV-UHFFFAOYSA-N |
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IUPAC-Name | 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
PubChem CID | 714286 |
CAS | 633283-39-3 |
Molekulargewicht (g/mol) | 345.845 |
SMILES | CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C |
Synonym | 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt |
Summenformel | C17H16ClN3OS |
VU 152100, Tocris Bioscience™
CAS: 409351-28-6 Summenformel: C18H19N3O2S Molekulargewicht (g/mol): 341.429 InChI-Schlüssel: MDNWGCQSCGNTKH-UHFFFAOYSA-N Synonym: 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide PubChem CID: 864492 IUPAC-Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C
InChI-Schlüssel | MDNWGCQSCGNTKH-UHFFFAOYSA-N |
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IUPAC-Name | 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
PubChem CID | 864492 |
CAS | 409351-28-6 |
Molekulargewicht (g/mol) | 341.429 |
SMILES | CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C |
Synonym | 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide |
Summenformel | C18H19N3O2S |
A 769662, Tocris Bioscience™
CAS: 844499-71-4 Summenformel: C20H12N2O3S Molekulargewicht (g/mol): 360.387 InChI-Schlüssel: CTESJDQKVOEUOY-UHFFFAOYSA-N Synonym: 4-hydroxy-3-2'-hydroxy-1,1'-biphenyl-4-yl-6-oxo-6,7-dihydrothieno 2,3-b pyridine-5-carbonitrile,unii-p68477cd2c,6,7-dihydro-4-hydroxy-3-2'-hydroxy 1,1'-biphenyl-4-yl-6-oxo-thieno 2,3-b pyridine-5-carbonitrile,4-hydroxy-3-2'-hydroxybiphenyl-4-yl-6-oxo-6,7-dihydrothieno 2,3-b pyridine-5-carbonitrile,4-hydroxy-3-4-2-hydroxyphenyl phenyl-6-oxo-7h-thieno 2,3-b pyridine-5-carbonitrile,thieno 2,3-b pyridine-5-carbonitrile, 6,7-dihydro-4-hydroxy-3-2'-hydroxy 1,1'-biphenyl-4-yl-6-oxo,4cff,4-hydroxy-3-2'-hydroxy-1,1'-biphenyl-4-yl-6-oxo-7h-thieno 2,3-b pyridine-5-carbonitrile PubChem CID: 54708532 IUPAC-Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O
InChI-Schlüssel | CTESJDQKVOEUOY-UHFFFAOYSA-N |
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IUPAC-Name | 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile |
PubChem CID | 54708532 |
CAS | 844499-71-4 |
Molekulargewicht (g/mol) | 360.387 |
SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O |
Synonym | 4-hydroxy-3-2'-hydroxy-1,1'-biphenyl-4-yl-6-oxo-6,7-dihydrothieno 2,3-b pyridine-5-carbonitrile,unii-p68477cd2c,6,7-dihydro-4-hydroxy-3-2'-hydroxy 1,1'-biphenyl-4-yl-6-oxo-thieno 2,3-b pyridine-5-carbonitrile,4-hydroxy-3-2'-hydroxybiphenyl-4-yl-6-oxo-6,7-dihydrothieno 2,3-b pyridine-5-carbonitrile,4-hydroxy-3-4-2-hydroxyphenyl phenyl-6-oxo-7h-thieno 2,3-b pyridine-5-carbonitrile,thieno 2,3-b pyridine-5-carbonitrile, 6,7-dihydro-4-hydroxy-3-2'-hydroxy 1,1'-biphenyl-4-yl-6-oxo,4cff,4-hydroxy-3-2'-hydroxy-1,1'-biphenyl-4-yl-6-oxo-7h-thieno 2,3-b pyridine-5-carbonitrile |
Summenformel | C20H12N2O3S |
4,5,6,7-Tetrahydrothieno-[3,2-c]-pyridin Hydrochlorid, 96 %, Alfa Aesar™
CAS: 28783-41-7 Summenformel: C7H10ClNS Molekulargewicht (g/mol): 175.674 MDL-Nummer: MFCD05861485 InChI-Schlüssel: 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]Pyridin;Hydrochlorid SMILES: C1CNCC2=C1SC=C2.Cl
InChI-Schlüssel | QMXCTKPNQFJZGK-UHFFFAOYSA-N |
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IUPAC-Name | 4,5,6,7-Tetrahydrothieno[3,2-c]Pyridin;Hydrochlorid |
PubChem CID | 10176342 |
CAS | 28783-41-7 |
MDL-Nummer | MFCD05861485 |
Molekulargewicht (g/mol) | 175.674 |
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 |
Summenformel | C7H10ClNS |
Thieno-[3,2-b]-pyridin-2-carbonsäure, 97 %, Maybridge
CAS: 347187-30-8 Summenformel: C8H5NO2S Molekulargewicht (g/mol): 179.193 MDL-Nummer: MFCD12198115 InChI-Schlüssel: 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]Pyridin-2-Carbonsäure SMILES: C1=CC2=C(C=C(S2)C(=O)O)N=C1
InChI-Schlüssel | WVWCTPQHJWMLKI-UHFFFAOYSA-N |
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IUPAC-Name | Thieno[3,2-b]Pyridin-2-Carbonsäure |
PubChem CID | 22047169 |
CAS | 347187-30-8 |
MDL-Nummer | MFCD12198115 |
Molekulargewicht (g/mol) | 179.193 |
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 |
Summenformel | C8H5NO2S |
4-Chlorthieno-[3,2-c]-pyridin, 98 %, Thermo Scientific™
CAS: 27685-94-5 Summenformel: C7H4ClNS Molekulargewicht (g/mol): 169.63 MDL-Nummer: MFCD01861830 InChI-Schlüssel: VFPFMOXMHVQFNR-UHFFFAOYSA-N Synonym: 4-chlorothieno 3,2-c pyridine,4-chlorothieno 3,2-c-pyridine,thieno 3,2-c pyridine, 4-chloro,4-chloro-thieno 3,2-c pyridine,pubchem22901,acmc-1cbzs,4-chlorothieno 3.2.c-pyridine,4-chlorothiopheno 3,2-c pyridine,4-chlorothieno 2,3.c-pyridine PubChem CID: 12827312 IUPAC-Name: 4-Chlorthieno[3,2-c]Pyridin SMILES: ClC1=C2C=CSC2=CC=N1
InChI-Schlüssel | VFPFMOXMHVQFNR-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlorthieno[3,2-c]Pyridin |
PubChem CID | 12827312 |
CAS | 27685-94-5 |
MDL-Nummer | MFCD01861830 |
Molekulargewicht (g/mol) | 169.63 |
SMILES | ClC1=C2C=CSC2=CC=N1 |
Synonym | 4-chlorothieno 3,2-c pyridine,4-chlorothieno 3,2-c-pyridine,thieno 3,2-c pyridine, 4-chloro,4-chloro-thieno 3,2-c pyridine,pubchem22901,acmc-1cbzs,4-chlorothieno 3.2.c-pyridine,4-chlorothiopheno 3,2-c pyridine,4-chlorothieno 2,3.c-pyridine |
Summenformel | C7H4ClNS |
Ethyl-2-amino-6-Boc-4,7-dihydrothieno-[2,3-c]-pyridin-3(5H)-carboxylat, 97 %, Thermo Scientific™ ™
CAS: 193537-14-3 Summenformel: C15H22N2O4S Molekulargewicht (g/mol): 326.411 MDL-Nummer: MFCD05664039 InChI-Schlüssel: 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]pyridin-3,6-dicarboxylat SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N
InChI-Schlüssel | XSXVOVXVHBSSSN-UHFFFAOYSA-N |
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IUPAC-Name | 6-O-tert-Butyl-3-O-ethyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridin-3,6-dicarboxylat |
PubChem CID | 2794740 |
CAS | 193537-14-3 |
MDL-Nummer | MFCD05664039 |
Molekulargewicht (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 |
Summenformel | C15H22N2O4S |