Tienopiridinas

Tienopiridinas
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Resultados de la búsqueda filtrada

Tieno[2,3-b]piridin-2-ilmetanol, 97 %, Thermo Scientific™
CAS: 131337-81-0 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD07772792 Clave InChI: XLUKSWZEEAGBDH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tieno[2,3-b]piridin-2ilmetanol SMILES: C1=CC2=C(N=C1)SC(=C2)CO
Sinónimo | 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 |
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Clave InChI | XLUKSWZEEAGBDH-UHFFFAOYSA-N |
PubChem CID | 7162092 |
Fórmula molecular | C8H7NOS |
CAS | 131337-81-0 |
Peso molecular (g/mol) | 165.21 |
Número MDL | MFCD07772792 |
SMILES | C1=CC2=C(N=C1)SC(=C2)CO |
Nombre IUPAC | tieno[2,3-b]piridin-2ilmetanol |
A 769662, Tocris Bioscience™
CAS: 844499-71-4 Fórmula molecular: C20H12N2O3S Peso molecular (g/mol): 360.387 Clave InChI: CTESJDQKVOEUOY-UHFFFAOYSA-N Sinónimo: 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 Nombre 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
Sinónimo | 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 |
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Clave InChI | CTESJDQKVOEUOY-UHFFFAOYSA-N |
PubChem CID | 54708532 |
Fórmula molecular | C20H12N2O3S |
CAS | 844499-71-4 |
Peso molecular (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 |
Nombre IUPAC | 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile |
Ácido 3-aminotieno[2,3-b]piridina-2-carboxílico, 97 %, Thermo Scientific™
CAS: 58327-75-6 Fórmula molecular: C8H6N2O2S Peso molecular (g/mol): 194.208 Número MDL: MFCD03783349 Clave InChI: HGKGNTBBCCWIRD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-aminotieno[2,3-b]piridina-2-carboxílico SMILES: C1=CC2=C(N=C1)SC(=C2N)C(=O)O
Sinónimo | 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 |
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Clave InChI | HGKGNTBBCCWIRD-UHFFFAOYSA-N |
PubChem CID | 323535 |
Fórmula molecular | C8H6N2O2S |
CAS | 58327-75-6 |
Peso molecular (g/mol) | 194.208 |
Número MDL | MFCD03783349 |
SMILES | C1=CC2=C(N=C1)SC(=C2N)C(=O)O |
Nombre IUPAC | ácido 3-aminotieno[2,3-b]piridina-2-carboxílico |
Tieno[3,2-b]piridin-7-ol, 96 %, Thermo Scientific Chemicals
CAS: 107818-20-2 Fórmula molecular: C7H5NOS Peso molecular (g/mol): 151.183 Número MDL: MFCD01863636 Clave InChI: AACVULYSNJAKEQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4H-tieno[3,2-b]piridin-7-ona SMILES: C1=CNC2=C(C1=O)SC=C2
Sinónimo | 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 |
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Clave InChI | AACVULYSNJAKEQ-UHFFFAOYSA-N |
PubChem CID | 5074765 |
Fórmula molecular | C7H5NOS |
CAS | 107818-20-2 |
Peso molecular (g/mol) | 151.183 |
Número MDL | MFCD01863636 |
SMILES | C1=CNC2=C(C1=O)SC=C2 |
Nombre IUPAC | 4H-tieno[3,2-b]piridin-7-ona |
Ácido tieno[2,3-b]piridina-2-carboxílico, 95 %, Thermo Scientific™
CAS: 59944-76-2 Fórmula molecular: C8H5NO2S Peso molecular (g/mol): 179.193 Número MDL: MFCD07371381 Clave InChI: XGCSHAYMNOFFNA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tieno[2,3-b]piridina-2-carboxílico SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)O
Sinónimo | 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 |
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Clave InChI | XGCSHAYMNOFFNA-UHFFFAOYSA-N |
PubChem CID | 7162095 |
Fórmula molecular | C8H5NO2S |
CAS | 59944-76-2 |
Peso molecular (g/mol) | 179.193 |
Número MDL | MFCD07371381 |
SMILES | C1=CC2=C(N=C1)SC(=C2)C(=O)O |
Nombre IUPAC | ácido tieno[2,3-b]piridina-2-carboxílico |
Thermo Scientific Chemicals Prasugrel, 98 %
CAS: 150322-43-3 Fórmula molecular: C20H20FNO3S Peso molecular (g/mol): 373.44 Clave InChI: DTGLZDAWLRGWQN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato [5-[2-ciclopropil-1-(2-fluorofenil)-2-oxoetil]-6,7-dihidro-4H-tieno[3,2-c]piridin-2-il] SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4
Sinónimo | 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 |
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Clave InChI | DTGLZDAWLRGWQN-UHFFFAOYSA-N |
PubChem CID | 6918456 |
Fórmula molecular | C20H20FNO3S |
CAS | 150322-43-3 |
ChEBI | CHEBI:87723 |
Peso molecular (g/mol) | 373.44 |
SMILES | CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4 |
Nombre IUPAC | acetato [5-[2-ciclopropil-1-(2-fluorofenil)-2-oxoetil]-6,7-dihidro-4H-tieno[3,2-c]piridin-2-il] |
6-(terc-Butil) 3-etil 2-amino-4,7-dihidrotieno[2,3-c]piridina-3,6(5H)-dicarboxilato, Thermo Scientific™
CAS: 193537-14-3 Fórmula molecular: C15H22N2O4S Peso molecular (g/mol): 326.411 Clave InChI: XSXVOVXVHBSSSN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-O-terc-butil 3-O-etil 2-amino-5,7-dihidro-4H-tieno[2,3-c]piridina-3,6-dicarboxilato SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N
Sinónimo | 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 |
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Clave InChI | XSXVOVXVHBSSSN-UHFFFAOYSA-N |
PubChem CID | 2794740 |
Fórmula molecular | C15H22N2O4S |
CAS | 193537-14-3 |
Peso molecular (g/mol) | 326.411 |
SMILES | CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N |
Nombre IUPAC | 6-O-terc-butil 3-O-etil 2-amino-5,7-dihidro-4H-tieno[2,3-c]piridina-3,6-dicarboxilato |
Tieno[2,3-b]piridina-2-carbaldehído, ≥97 %, Thermo Scientific™
CAS: 53174-98-4 Fórmula molecular: C8H5NOS Peso molecular (g/mol): 163.194 Número MDL: MFCD07772791 Clave InChI: HGZQKYOLRLVMHZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tieno[2,3-b]piridina-2-carbaldehído SMILES: C1=CC2=C(N=C1)SC(=C2)C=O
Sinónimo | 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 |
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Clave InChI | HGZQKYOLRLVMHZ-UHFFFAOYSA-N |
PubChem CID | 289925 |
Fórmula molecular | C8H5NOS |
CAS | 53174-98-4 |
Peso molecular (g/mol) | 163.194 |
Número MDL | MFCD07772791 |
SMILES | C1=CC2=C(N=C1)SC(=C2)C=O |
Nombre IUPAC | tieno[2,3-b]piridina-2-carbaldehído |
VU 152100, Tocris Bioscience™
CAS: 409351-28-6 Fórmula molecular: C18H19N3O2S Peso molecular (g/mol): 341.429 Clave InChI: MDNWGCQSCGNTKH-UHFFFAOYSA-N Sinónimo: 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 Nombre 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
Sinónimo | 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 |
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Clave InChI | MDNWGCQSCGNTKH-UHFFFAOYSA-N |
PubChem CID | 864492 |
Fórmula molecular | C18H19N3O2S |
CAS | 409351-28-6 |
Peso molecular (g/mol) | 341.429 |
SMILES | CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C |
Nombre IUPAC | 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
VU 10010, Tocris Bioscience™
CAS: 633283-39-3 Fórmula molecular: C17H16ClN3OS Peso molecular (g/mol): 345.845 Clave InChI: FPRULFHDSFKYBV-UHFFFAOYSA-N Sinónimo: 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 Nombre 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
Sinónimo | 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 |
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Clave InChI | FPRULFHDSFKYBV-UHFFFAOYSA-N |
PubChem CID | 714286 |
Fórmula molecular | C17H16ClN3OS |
CAS | 633283-39-3 |
Peso molecular (g/mol) | 345.845 |
SMILES | CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C |
Nombre IUPAC | 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
Clorhidrato de 4,5,6,7-tetrahidrotieno[3,2-c]piridina, 96 %, Alfa Aesar™
CAS: 28783-41-7 Fórmula molecular: C7H10ClNS Peso molecular (g/mol): 175.674 Número MDL: MFCD05861485 Clave InChI: QMXCTKPNQFJZGK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,5,6,7-tetrahidrotieno[3,2-c]piridina; clorhidrato SMILES: C1CNCC2=C1SC=C2.Cl
Sinónimo | 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 |
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Clave InChI | QMXCTKPNQFJZGK-UHFFFAOYSA-N |
PubChem CID | 10176342 |
Fórmula molecular | C7H10ClNS |
CAS | 28783-41-7 |
Peso molecular (g/mol) | 175.674 |
Número MDL | MFCD05861485 |
SMILES | C1CNCC2=C1SC=C2.Cl |
Nombre IUPAC | 4,5,6,7-tetrahidrotieno[3,2-c]piridina; clorhidrato |
Ácido tieno[3,2-b]piridina-2-carboxílico, 97 %, Maybridge
CAS: 347187-30-8 Fórmula molecular: C8H5NO2S Peso molecular (g/mol): 179.193 Número MDL: MFCD12198115 Clave InChI: WVWCTPQHJWMLKI-UHFFFAOYSA-N Sinónimo: thieno 3,2-b pyridine-2-carboxylic acid,thiopheno 3,2-b pyridine-2-carboxylic acid PubChem CID: 22047169 Nombre IUPAC: ácido tieno[3,2-b]piridina-2-carboxílico SMILES: C1=CC2=C(C=C(S2)C(=O)O)N=C1
Sinónimo | thieno 3,2-b pyridine-2-carboxylic acid,thiopheno 3,2-b pyridine-2-carboxylic acid |
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Clave InChI | WVWCTPQHJWMLKI-UHFFFAOYSA-N |
PubChem CID | 22047169 |
Fórmula molecular | C8H5NO2S |
CAS | 347187-30-8 |
Peso molecular (g/mol) | 179.193 |
Número MDL | MFCD12198115 |
SMILES | C1=CC2=C(C=C(S2)C(=O)O)N=C1 |
Nombre IUPAC | ácido tieno[3,2-b]piridina-2-carboxílico |
2-Amino-6-Boc-4,7-dihidrotieno[2,3-c]piridina-3(5H)-carboxilato de etilo, 97 %, Thermo Scientific™
CAS: 193537-14-3 Fórmula molecular: C15H22N2O4S Peso molecular (g/mol): 326.411 Número MDL: MFCD05664039 Clave InChI: XSXVOVXVHBSSSN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-O-terc-butil 3-O-etil 2-amino-5,7-dihidro-4H-tieno[2,3-c]piridina-3,6-dicarboxilato SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N
Sinónimo | 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 |
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Clave InChI | XSXVOVXVHBSSSN-UHFFFAOYSA-N |
PubChem CID | 2794740 |
Fórmula molecular | C15H22N2O4S |
CAS | 193537-14-3 |
Peso molecular (g/mol) | 326.411 |
Número MDL | MFCD05664039 |
SMILES | CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OC(C)(C)C)N |
Nombre IUPAC | 6-O-terc-butil 3-O-etil 2-amino-5,7-dihidro-4H-tieno[2,3-c]piridina-3,6-dicarboxilato |
4-Clorotieno[3,2-c]piridina, 98 %, Thermo Scientific™
CAS: 27685-94-5 Fórmula molecular: C7H4ClNS Peso molecular (g/mol): 169.63 Número MDL: MFCD01861830 Clave InChI: VFPFMOXMHVQFNR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-clorotieno[3,2-c]piridina SMILES: ClC1=C2C=CSC2=CC=N1
Sinónimo | 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 |
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Clave InChI | VFPFMOXMHVQFNR-UHFFFAOYSA-N |
PubChem CID | 12827312 |
Fórmula molecular | C7H4ClNS |
CAS | 27685-94-5 |
Peso molecular (g/mol) | 169.63 |
Número MDL | MFCD01861830 |
SMILES | ClC1=C2C=CSC2=CC=N1 |
Nombre IUPAC | 4-clorotieno[3,2-c]piridina |