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Thienopyridines

Thienopyridines

Organic heterocyclic compounds that consist of a thiophene ring fused to a pyridine ring.
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1 – 15 of 52 results
1

7-Hydroxythieno[3,2-b]pyridine 98.0+%, TCI America™
SDP

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
2

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine 98.0+%, TCI America™
SDP

CAS: 54903-50-3 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.216 MDL Number: MFCD03839944 InChI Key: OGUWOLDNYOTRBO-UHFFFAOYSA-N PubChem CID: 3085076 IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine SMILES: C1CNCC2=C1SC=C2

PubChem CID 3085076
CAS 54903-50-3
Molecular Weight (g/mol) 139.216
MDL Number MFCD03839944
SMILES C1CNCC2=C1SC=C2
IUPAC Name 4,5,6,7-tetrahydrothieno[3,2-c]pyridine
InChI Key OGUWOLDNYOTRBO-UHFFFAOYSA-N
Molecular Formula C7H9NS
3

Thieno[3,2-b]pyridin-7-ol, 96%, Thermo Scientific Chemicals

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
4

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
5

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
6

Prasugrel 98.0+%, TCI America™
SDP

CAS: 150322-43-3 Molecular Formula: C20H20FNO3S Molecular Weight (g/mol): 373.442 MDL Number: MFCD09954140 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) 373.442
ChEBI CHEBI:87723
MDL Number MFCD09954140
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
7

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride 97.0+%, TCI America™
SDP

CAS: 115473-15-9 Molecular Formula: C7H10ClNOS Molecular Weight (g/mol): 191.673 MDL Number: MFCD11111130 InChI Key: PUQKTVAKLPDUAW-UHFFFAOYSA-N PubChem CID: 23435874 IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride SMILES: C1CNCC2=CC(=O)SC21.Cl

PubChem CID 23435874
CAS 115473-15-9
Molecular Weight (g/mol) 191.673
MDL Number MFCD11111130
SMILES C1CNCC2=CC(=O)SC21.Cl
IUPAC Name 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride
InChI Key PUQKTVAKLPDUAW-UHFFFAOYSA-N
Molecular Formula C7H10ClNOS
8

VU 152100, Tocris Bioscience™

CAS: 409351-28-6 Molecular Formula: C18H19N3O2S Molecular Weight (g/mol): 341.429 InChI Key: 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

PubChem CID 864492
CAS 409351-28-6
Molecular Weight (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
IUPAC Name 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
InChI Key MDNWGCQSCGNTKH-UHFFFAOYSA-N
Molecular Formula C18H19N3O2S
9

A 769662, Tocris Bioscience™

CAS: 844499-71-4 Molecular Formula: C20H12N2O3S Molecular Weight (g/mol): 360.387 InChI Key: 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

PubChem CID 54708532
CAS 844499-71-4
Molecular Weight (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
IUPAC Name 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
InChI Key CTESJDQKVOEUOY-UHFFFAOYSA-N
Molecular Formula C20H12N2O3S
10

Thermo Scientific Chemicals Prasugrel, 96%, Thermo Scientific Chemicals

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
11

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride 98.0+%, TCI America™
SDP

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
12

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
13

VU 10010, Tocris Bioscience™

CAS: 633283-39-3 Molecular Formula: C17H16ClN3OS Molecular Weight (g/mol): 345.845 InChI Key: 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

PubChem CID 714286
CAS 633283-39-3
Molecular Weight (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
IUPAC Name 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
InChI Key FPRULFHDSFKYBV-UHFFFAOYSA-N
Molecular Formula C17H16ClN3OS
14

Ticlopidine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 53885-35-1 Molecular Formula: C14H15Cl2NS Molecular Weight (g/mol): 300.24 MDL Number: MFCD00079606 InChI Key: MTKNGOHFNXIVOS-UHFFFAOYSA-N Synonym: ticlopidine hydrochloride,ticlopidine hcl,ticlodix,ticlodone,ticlid,panaldine,tiklid,5-2-chlorobenzyl-4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,unii-a1l4914fmf PubChem CID: 65335 ChEBI: CHEBI:9589 IUPAC Name: hydrogen 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine chloride SMILES: [H+].[Cl-].ClC1=CC=CC=C1CN1CCC2=C(C1)C=CS2

PubChem CID 65335
CAS 53885-35-1
Molecular Weight (g/mol) 300.24
ChEBI CHEBI:9589
MDL Number MFCD00079606
SMILES [H+].[Cl-].ClC1=CC=CC=C1CN1CCC2=C(C1)C=CS2
Synonym ticlopidine hydrochloride,ticlopidine hcl,ticlodix,ticlodone,ticlid,panaldine,tiklid,5-2-chlorobenzyl-4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,unii-a1l4914fmf
IUPAC Name hydrogen 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine chloride
InChI Key MTKNGOHFNXIVOS-UHFFFAOYSA-N
Molecular Formula C14H15Cl2NS
15

eMolecules​ Thieno[3,2-d]pyrimidin-4-ol | 14080-55-8 | MFCD11040452 | 1g

Combi-Blocks | Thieno[3,2-d]pyrimidin-4-ol | 1g | 205413056 | ST-5419 | 96.000 | 14080-55-8 | MFCD11040452 | 152.170 | C6H4N2OS

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