Thiénopyridines
Thiénopyridines
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Résultats de la recherche filtrée
Acide 3-aminothieno[2,3-b]pyridine-2-carboxylique, 97 %, Thermo Scientific™
CAS: 58327-75-6 Formule moléculaire: C8H6N2O2S Poids moléculaire (g/mol): 194.208 Numéro MDL: MFCD03783349 Clé InChI: HGKGNTBBCCWIRD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 323535 Nom IUPAC: 3acide amino-thieno[2,3-b]pyridine-2-carboxylique SMILES: C1=CC2=C(N=C1)SC(=C2N)C(=O)O
Poids moléculaire (g/mol) | 194.208 |
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Synonyme | 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 |
Numéro MDL | MFCD03783349 |
CAS | 58327-75-6 |
CID PubChem | 323535 |
Nom IUPAC | 3acide amino-thieno[2,3-b]pyridine-2-carboxylique |
Clé InChI | HGKGNTBBCCWIRD-UHFFFAOYSA-N |
SMILES | C1=CC2=C(N=C1)SC(=C2N)C(=O)O |
Formule moléculaire | C8H6N2O2S |
Thermo Scientific Chemicals Prasugrel, 98 %
CAS: 150322-43-3 Formule moléculaire: C20H20FNO3S Poids moléculaire (g/mol): 373.44 Clé InChI: DTGLZDAWLRGWQN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6918456 ChEBI: CHEBI:87723 Nom IUPAC: Acétate [5-[2-cyclopropyl-1-(2-fluorophényl)-2-oxoéthyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-yl] SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4
Poids moléculaire (g/mol) | 373.44 |
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Synonyme | 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 |
CAS | 150322-43-3 |
CID PubChem | 6918456 |
ChEBI | CHEBI:87723 |
Nom IUPAC | Acétate [5-[2-cyclopropyl-1-(2-fluorophényl)-2-oxoéthyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-yl] |
Clé InChI | DTGLZDAWLRGWQN-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4 |
Formule moléculaire | C20H20FNO3S |
Thiéno[2,3-b]pyridine-2-carbalaldéhyde, ≥97 %, Thermo Scientific™
CAS: 53174-98-4 Formule moléculaire: C8H5NOS Poids moléculaire (g/mol): 163.194 Numéro MDL: MFCD07772791 Clé InChI: HGZQKYOLRLVMHZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 289925 Nom IUPAC: Thiéno[2,3-b]pyridine-2-carbaldéhyde SMILES: C1=CC2=C(N=C1)SC(=C2)C=O
Poids moléculaire (g/mol) | 163.194 |
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Synonyme | 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 |
Numéro MDL | MFCD07772791 |
CAS | 53174-98-4 |
CID PubChem | 289925 |
Nom IUPAC | Thiéno[2,3-b]pyridine-2-carbaldéhyde |
Clé InChI | HGZQKYOLRLVMHZ-UHFFFAOYSA-N |
SMILES | C1=CC2=C(N=C1)SC(=C2)C=O |
Formule moléculaire | C8H5NOS |
Thieno[2,3-b]pyridine-2-ylméthanol, 97 %, Thermo Scientific™
CAS: 131337-81-0 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD07772792 Clé InChI: XLUKSWZEEAGBDH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7162092 Nom IUPAC: Thiéno[2,3-b]pyridine-2-ylméthanol SMILES: C1=CC2=C(N=C1)SC(=C2)CO
Poids moléculaire (g/mol) | 165.21 |
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Synonyme | 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 |
Numéro MDL | MFCD07772792 |
CAS | 131337-81-0 |
CID PubChem | 7162092 |
Nom IUPAC | Thiéno[2,3-b]pyridine-2-ylméthanol |
Clé InChI | XLUKSWZEEAGBDH-UHFFFAOYSA-N |
SMILES | C1=CC2=C(N=C1)SC(=C2)CO |
Formule moléculaire | C8H7NOS |
Thieno[3,2-b]pyridine-7-ol, 96 %, Thermo Scientific Chemicals
CAS: 107818-20-2 Formule moléculaire: C7H5NOS Poids moléculaire (g/mol): 151.183 Numéro MDL: MFCD01863636 Clé InChI: AACVULYSNJAKEQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5074765 Nom IUPAC: 4H-thieno[3,2-b]pyridine-7-one SMILES: C1=CNC2=C(C1=O)SC=C2
Poids moléculaire (g/mol) | 151.183 |
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Synonyme | 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 |
Numéro MDL | MFCD01863636 |
CAS | 107818-20-2 |
CID PubChem | 5074765 |
Nom IUPAC | 4H-thieno[3,2-b]pyridine-7-one |
Clé InChI | AACVULYSNJAKEQ-UHFFFAOYSA-N |
SMILES | C1=CNC2=C(C1=O)SC=C2 |
Formule moléculaire | C7H5NOS |
Acide thieno[2,3-b]pyridine-2-carboxylique, 95 %, Thermo Scientific™
CAS: 59944-76-2 Formule moléculaire: C8H5NO2S Poids moléculaire (g/mol): 179.193 Numéro MDL: MFCD07371381 Clé InChI: XGCSHAYMNOFFNA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7162095 Nom IUPAC: Acide thieno[2,3-b]pyridine-2-carboxylique SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)O
Poids moléculaire (g/mol) | 179.193 |
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Synonyme | 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 |
Numéro MDL | MFCD07371381 |
CAS | 59944-76-2 |
CID PubChem | 7162095 |
Nom IUPAC | Acide thieno[2,3-b]pyridine-2-carboxylique |
Clé InChI | XGCSHAYMNOFFNA-UHFFFAOYSA-N |
SMILES | C1=CC2=C(N=C1)SC(=C2)C(=O)O |
Formule moléculaire | C8H5NO2S |
6-(Tert-butyl) 3-éthyl 2-amino-4,7-dihydro-thieno[2,3-c]pyridine-3,6(5H)-dicarboxylate, Thermo Scientific™
CAS: 193537-14-3 Formule moléculaire: C15H22N2O4S Poids moléculaire (g/mol): 326.411 Clé InChI: XSXVOVXVHBSSSN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794740 Nom IUPAC: 6-O-tert-butyle 3-O-éthyle 2-amino-5,7-dihydro-4H-thiéno[2,3-c]pyridine-3,6-dicarboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N
Poids moléculaire (g/mol) | 326.411 |
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Synonyme | 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 |
CAS | 193537-14-3 |
CID PubChem | 2794740 |
Nom IUPAC | 6-O-tert-butyle 3-O-éthyle 2-amino-5,7-dihydro-4H-thiéno[2,3-c]pyridine-3,6-dicarboxylate |
Clé InChI | XSXVOVXVHBSSSN-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N |
Formule moléculaire | C15H22N2O4S |
VU 10010, Tocris Bioscience™
CAS: 633283-39-3 Formule moléculaire: C17H16ClN3OS Poids moléculaire (g/mol): 345.845 Clé InChI: FPRULFHDSFKYBV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 714286 Nom IUPAC: 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
Poids moléculaire (g/mol) | 345.845 |
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Synonyme | 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 |
CAS | 633283-39-3 |
CID PubChem | 714286 |
Nom IUPAC | 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
Clé InChI | FPRULFHDSFKYBV-UHFFFAOYSA-N |
SMILES | CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C |
Formule moléculaire | C17H16ClN3OS |
A 769662, Tocris Bioscience™
CAS: 844499-71-4 Formule moléculaire: C20H12N2O3S Poids moléculaire (g/mol): 360.387 Clé InChI: CTESJDQKVOEUOY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 54708532 Nom IUPAC: 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
Poids moléculaire (g/mol) | 360.387 |
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Synonyme | 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 |
CAS | 844499-71-4 |
CID PubChem | 54708532 |
Nom IUPAC | 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile |
Clé InChI | CTESJDQKVOEUOY-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O |
Formule moléculaire | C20H12N2O3S |
VU 152100, Tocris Bioscience™
CAS: 409351-28-6 Formule moléculaire: C18H19N3O2S Poids moléculaire (g/mol): 341.429 Clé InChI: MDNWGCQSCGNTKH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 864492 Nom IUPAC: 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
Poids moléculaire (g/mol) | 341.429 |
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Synonyme | 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 |
CAS | 409351-28-6 |
CID PubChem | 864492 |
Nom IUPAC | 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
Clé InChI | MDNWGCQSCGNTKH-UHFFFAOYSA-N |
SMILES | CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C |
Formule moléculaire | C18H19N3O2S |
4-Chlorothiéno[3,2-c]pyridine, 98 %, Thermo Scientific™
CAS: 27685-94-5 Formule moléculaire: C7H4ClNS Poids moléculaire (g/mol): 169.63 Numéro MDL: MFCD01861830 Clé InChI: VFPFMOXMHVQFNR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12827312 Nom IUPAC: 4-chlorothieno[3,2-c]pyridine SMILES: ClC1=C2C=CSC2=CC=N1
Poids moléculaire (g/mol) | 169.63 |
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Synonyme | 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 |
Numéro MDL | MFCD01861830 |
CAS | 27685-94-5 |
CID PubChem | 12827312 |
Nom IUPAC | 4-chlorothieno[3,2-c]pyridine |
Clé InChI | VFPFMOXMHVQFNR-UHFFFAOYSA-N |
SMILES | ClC1=C2C=CSC2=CC=N1 |
Formule moléculaire | C7H4ClNS |
Acide thieno[3,2-b]pyridine-2-carboxylique, 97 %, Maybridge
CAS: 347187-30-8 Formule moléculaire: C8H5NO2S Poids moléculaire (g/mol): 179.193 Numéro MDL: MFCD12198115 Clé InChI: WVWCTPQHJWMLKI-UHFFFAOYSA-N Synonyme: thieno 3,2-b pyridine-2-carboxylic acid,thiopheno 3,2-b pyridine-2-carboxylic acid CID PubChem: 22047169 Nom IUPAC: Acide thieno[3,2-b]pyridine-2-carboxylique SMILES: C1=CC2=C(C=C(S2)C(=O)O)N=C1
Poids moléculaire (g/mol) | 179.193 |
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Synonyme | thieno 3,2-b pyridine-2-carboxylic acid,thiopheno 3,2-b pyridine-2-carboxylic acid |
Numéro MDL | MFCD12198115 |
CAS | 347187-30-8 |
CID PubChem | 22047169 |
Nom IUPAC | Acide thieno[3,2-b]pyridine-2-carboxylique |
Clé InChI | WVWCTPQHJWMLKI-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C(S2)C(=O)O)N=C1 |
Formule moléculaire | C8H5NO2S |
Chlorhydrate de 4,5,6,7-tétrahydrothiéno[3,2-c]pyridine, 96 %, Alfa Aesar™
CAS: 28783-41-7 Formule moléculaire: C7H10ClNS Poids moléculaire (g/mol): 175.674 Numéro MDL: MFCD05861485 Clé InChI: QMXCTKPNQFJZGK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10176342 Nom IUPAC: 4,5,6,7-tétrahydro-thieno[-c]pyridine3,2-c]pyridine ; chlorhydrate SMILES: C1CNCC2=C1SC=C2.Cl
Poids moléculaire (g/mol) | 175.674 |
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Synonyme | 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 |
Numéro MDL | MFCD05861485 |
CAS | 28783-41-7 |
CID PubChem | 10176342 |
Nom IUPAC | 4,5,6,7-tétrahydro-thieno[-c]pyridine3,2-c]pyridine ; chlorhydrate |
Clé InChI | QMXCTKPNQFJZGK-UHFFFAOYSA-N |
SMILES | C1CNCC2=C1SC=C2.Cl |
Formule moléculaire | C7H10ClNS |
2-amino-6-Boc-4,7-dihydrothiéno[2,3-c]pyridine-3(5H)-carboxylate d’éthyle, 97 %, Thermo Scientific™
CAS: 193537-14-3 Formule moléculaire: C15H22N2O4S Poids moléculaire (g/mol): 326.411 Numéro MDL: MFCD05664039 Clé InChI: XSXVOVXVHBSSSN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794740 Nom IUPAC: 6-O-tert-butyle 3-O-éthyle 2-amino-5,7-dihydro-4H-thiéno[2,3-c]pyridine-3,6-dicarboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N
Poids moléculaire (g/mol) | 326.411 |
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Synonyme | 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 |
Numéro MDL | MFCD05664039 |
CAS | 193537-14-3 |
CID PubChem | 2794740 |
Nom IUPAC | 6-O-tert-butyle 3-O-éthyle 2-amino-5,7-dihydro-4H-thiéno[2,3-c]pyridine-3,6-dicarboxylate |
Clé InChI | XSXVOVXVHBSSSN-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N |
Formule moléculaire | C15H22N2O4S |