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Thiophenes

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms, and one sulfur atom.
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1 – 15 de 206 résultats
1

5-Bromo-1-benzothiophene-2-carbonyl chloride, 97%, Thermo Scientific™

CAS: 7312-14-3 Formule moléculaire: C9H4BrClOS Poids moléculaire (g/mol): 275.544 Numéro MDL: MFCD05664419 Clé InChI: LRYLQGGHNAOVLT-UHFFFAOYSA-N Synonyme: 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride CID PubChem: 2795570 Nom IUPAC: 5-bromo-1-benzothiophene-2-carbonyl chloride SMILES: C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl

Poids moléculaire (g/mol) 275.544
Synonyme 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride
Numéro MDL MFCD05664419
CAS 7312-14-3
CID PubChem 2795570
Nom IUPAC 5-bromo-1-benzothiophene-2-carbonyl chloride
Clé InChI LRYLQGGHNAOVLT-UHFFFAOYSA-N
SMILES C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl
Formule moléculaire C9H4BrClOS
2

Benzo[b]thiophene-2-carbohydrazide, 97%, Thermo Scientific™

CAS: 175135-07-6 Formule moléculaire: C9H8N2OS Poids moléculaire (g/mol): 192.24 Numéro MDL: MFCD00052501 Clé InChI: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide CID PubChem: 519437 Nom IUPAC: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 192.24
Synonyme benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide
Numéro MDL MFCD00052501
CAS 175135-07-6
CID PubChem 519437
Nom IUPAC 1-benzothiophene-2-carbohydrazide
Clé InChI ZXKPFIRPUUAAPQ-UHFFFAOYSA-N
SMILES NNC(=O)C1=CC2=CC=CC=C2S1
Formule moléculaire C9H8N2OS
3

1-Benzothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 3541-37-5 Formule moléculaire: C9H6OS Poids moléculaire (g/mol): 162.21 Numéro MDL: MFCD01075041 Clé InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde CID PubChem: 736500 Nom IUPAC: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 162.21
Synonyme benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde
Numéro MDL MFCD01075041
CAS 3541-37-5
CID PubChem 736500
Nom IUPAC 1-benzothiophene-2-carbaldehyde
Clé InChI NXSVNPSWARVMAY-UHFFFAOYSA-N
SMILES O=CC1=CC2=CC=CC=C2S1
Formule moléculaire C9H6OS
4

4-Bromo-2-thiophenecarboxylic acid, 97%, Thermo Scientific™

CAS: 16694-18-1 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.041 Clé InChI: HJZFPRVFLBBAMU-UHFFFAOYSA-N Synonyme: 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid CID PubChem: 610409 Nom IUPAC: 4-bromothiophene-2-carboxylic acid SMILES: C1=C(SC=C1Br)C(=O)O

Poids moléculaire (g/mol) 207.041
Synonyme 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid
CAS 16694-18-1
CID PubChem 610409
Nom IUPAC 4-bromothiophene-2-carboxylic acid
Clé InChI HJZFPRVFLBBAMU-UHFFFAOYSA-N
SMILES C1=C(SC=C1Br)C(=O)O
Formule moléculaire C5H3BrO2S
5

2-(5-Ethynylthien-2-yl)pyridine, ≥97%, Thermo Scientific™

CAS: 132464-90-5 Formule moléculaire: C11H7NS Poids moléculaire (g/mol): 185.244 Numéro MDL: MFCD08271876 Clé InChI: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonyme: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene CID PubChem: 15084146 Nom IUPAC: 2-(5-ethynylthiophen-2-yl)pyridine SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2

Poids moléculaire (g/mol) 185.244
Synonyme 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene
Numéro MDL MFCD08271876
CAS 132464-90-5
CID PubChem 15084146
Nom IUPAC 2-(5-ethynylthiophen-2-yl)pyridine
Clé InChI CTZZEBNNWDVUFO-UHFFFAOYSA-N
SMILES C#CC1=CC=C(S1)C2=CC=CC=N2
Formule moléculaire C11H7NS
6

1-Benzothiophen-2-ylmethylamine, 95%, Thermo Scientific™

CAS: 6314-43-8 Formule moléculaire: C9H9NS Poids moléculaire (g/mol): 163.238 Numéro MDL: MFCD00965305 Clé InChI: WKYFWFHTABURGB-UHFFFAOYSA-N Synonyme: benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine CID PubChem: 237074 Nom IUPAC: 1-benzothiophen-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(S2)CN

Poids moléculaire (g/mol) 163.238
Synonyme benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine
Numéro MDL MFCD00965305
CAS 6314-43-8
CID PubChem 237074
Nom IUPAC 1-benzothiophen-2-ylmethanamine
Clé InChI WKYFWFHTABURGB-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=C(S2)CN
Formule moléculaire C9H9NS
8

5-Methylthiophene-2-carboxylic acid, 98+%

CAS: 1918-79-2 Formule moléculaire: C6H6O2S Poids moléculaire (g/mol): 142.172 Numéro MDL: MFCD00005439 Clé InChI: VCNGNQLPFHVODE-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 CID PubChem: 74713 Nom IUPAC: 5-methylthiophene-2-carboxylic acid SMILES: CC1=CC=C(S1)C(=O)O

Poids moléculaire (g/mol) 142.172
Synonyme 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206
Numéro MDL MFCD00005439
CAS 1918-79-2
CID PubChem 74713
Nom IUPAC 5-methylthiophene-2-carboxylic acid
Clé InChI VCNGNQLPFHVODE-UHFFFAOYSA-N
SMILES CC1=CC=C(S1)C(=O)O
Formule moléculaire C6H6O2S
9

5-Chlorothiophene-2-sulfonamide, 97%

CAS: 53595-66-7 Formule moléculaire: C4H4ClNO2S2 Poids moléculaire (g/mol): 197.65 Numéro MDL: MFCD00052584 Clé InChI: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide CID PubChem: 1241301 Nom IUPAC: 5-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1

Poids moléculaire (g/mol) 197.65
Synonyme 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide
Numéro MDL MFCD00052584
CAS 53595-66-7
CID PubChem 1241301
Nom IUPAC 5-chlorothiophene-2-sulfonamide
Clé InChI RKLQLYBJAZBSEU-UHFFFAOYSA-N
SMILES NS(=O)(=O)C1=CC=C(Cl)S1
Formule moléculaire C4H4ClNO2S2
10

Benzo[b]thiophene-2-boronic acid, 97%

CAS: 98437-23-1 Formule moléculaire: C8H7BO2S Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD01075674 Clé InChI: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonyme: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid CID PubChem: 2359 SMILES: OB(O)C1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 178.01
Synonyme 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid
Numéro MDL MFCD01075674
CAS 98437-23-1
CID PubChem 2359
Clé InChI YNCYPMUJDDXIRH-UHFFFAOYSA-N
SMILES OB(O)C1=CC2=CC=CC=C2S1
Formule moléculaire C8H7BO2S
11

5-Formyl-4-methylthiophene-2-boronic acid, 97%

CAS: 352530-25-7 Formule moléculaire: C6H7BO3S Poids moléculaire (g/mol): 169.99 Numéro MDL: MFCD03093890 Clé InChI: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonyme: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl CID PubChem: 46738927 Nom IUPAC: (5-formyl-4-methylthiophen-2-yl)boronic acid SMILES: CC1=C(SC(=C1)B(O)O)C=O

Poids moléculaire (g/mol) 169.99
Synonyme 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl
Numéro MDL MFCD03093890
CAS 352530-25-7
CID PubChem 46738927
Nom IUPAC (5-formyl-4-methylthiophen-2-yl)boronic acid
Clé InChI QEIXJCOHLUKRPO-UHFFFAOYSA-N
SMILES CC1=C(SC(=C1)B(O)O)C=O
Formule moléculaire C6H7BO3S
12

3-Bromo-2,5-dichlorothiophene, 97%

CAS: 60404-18-4 Formule moléculaire: C4HBrCl2S Poids moléculaire (g/mol): 231.92 Numéro MDL: MFCD00041440 Clé InChI: PBUHOXBSIQJRNO-UHFFFAOYSA-N CID PubChem: 521925 Nom IUPAC: 3-bromo-2,5-dichlorothiophene SMILES: ClC1=CC(Br)=C(Cl)S1

Poids moléculaire (g/mol) 231.92
Numéro MDL MFCD00041440
CAS 60404-18-4
CID PubChem 521925
Nom IUPAC 3-bromo-2,5-dichlorothiophene
Clé InChI PBUHOXBSIQJRNO-UHFFFAOYSA-N
SMILES ClC1=CC(Br)=C(Cl)S1
Formule moléculaire C4HBrCl2S
13

5-Nitrothiophene-2-carboxaldehyde, 98%

CAS: 4521-33-9 Formule moléculaire: C5H3NO3S Poids moléculaire (g/mol): 157.143 Numéro MDL: MFCD00005433 Clé InChI: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonyme: 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene CID PubChem: 78281 Nom IUPAC: 5-nitrothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O

Poids moléculaire (g/mol) 157.143
Synonyme 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene
Numéro MDL MFCD00005433
CAS 4521-33-9
CID PubChem 78281
Nom IUPAC 5-nitrothiophene-2-carbaldehyde
Clé InChI CHTSWZNXEKOLPM-UHFFFAOYSA-N
SMILES C1=C(SC(=C1)[N+](=O)[O-])C=O
Formule moléculaire C5H3NO3S
14

4,5,6,7-Tetrahydrobenzo[b]thiophene-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 19156-54-8 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00652575 Clé InChI: TUZZQEHPGHKGRJ-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro,benzo b thiophene-3-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic a,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylicacid CID PubChem: 767738 Nom IUPAC: 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid SMILES: C1CCC2=C(C1)C(=CS2)C(=O)O

Poids moléculaire (g/mol) 182.237
Synonyme 4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro,benzo b thiophene-3-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic a,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylicacid
Numéro MDL MFCD00652575
CAS 19156-54-8
CID PubChem 767738
Nom IUPAC 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
Clé InChI TUZZQEHPGHKGRJ-UHFFFAOYSA-N
SMILES C1CCC2=C(C1)C(=CS2)C(=O)O
Formule moléculaire C9H10O2S
15

4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid, 97%

CAS: 40133-07-1 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00464469 Clé InChI: ROLXOQXKNDKXTA-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic CID PubChem: 2063443 Nom IUPAC: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid SMILES: C1CCC2=C(C1)C=C(S2)C(=O)O

Poids moléculaire (g/mol) 182.237
Synonyme 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic
Numéro MDL MFCD00464469
CAS 40133-07-1
CID PubChem 2063443
Nom IUPAC 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
Clé InChI ROLXOQXKNDKXTA-UHFFFAOYSA-N
SMILES C1CCC2=C(C1)C=C(S2)C(=O)O
Formule moléculaire C9H10O2S