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 of 4,387 results

2,5-Dichlorothiophene-3-carbonyl chloride, 95%, Thermo Scientific™

CAS: 57248-14-3 Molecular Formula: C5HCl3OS Molecular Weight (g/mol): 215.472 MDL Number: MFCD00041441 InChI Key: YGDFSMANOSKQRU-UHFFFAOYSA-N Synonym: 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride PubChem CID: 2777084 IUPAC Name: 2,5-dichlorothiophene-3-carbonyl chloride SMILES: C1=C(SC(=C1C(=O)Cl)Cl)Cl

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PubChem CID	2777084
CAS	57248-14-3
Molecular Weight (g/mol)	215.472
MDL Number	MFCD00041441
SMILES	C1=C(SC(=C1C(=O)Cl)Cl)Cl
Synonym	2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride
IUPAC Name	2,5-dichlorothiophene-3-carbonyl chloride
InChI Key	YGDFSMANOSKQRU-UHFFFAOYSA-N
Molecular Formula	C5HCl3OS

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2-Nitrothiophene, tech. 85%

CAS: 609-40-5 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.133 MDL Number: MFCD00005425 InChI Key: JIZRGGUCOQKGQD-UHFFFAOYSA-N Synonym: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw PubChem CID: 11866 IUPAC Name: 2-nitrothiophene SMILES: C1=CSC(=C1)[N+](=O)[O-]

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PubChem CID	11866
CAS	609-40-5
Molecular Weight (g/mol)	129.133
MDL Number	MFCD00005425
SMILES	C1=CSC(=C1)[N+](=O)[O-]
Synonym	thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw
IUPAC Name	2-nitrothiophene
InChI Key	JIZRGGUCOQKGQD-UHFFFAOYSA-N
Molecular Formula	C4H3NO2S

1-Benzothiophene-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 5381-25-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 MDL Number: MFCD01846406 InChI Key: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonym: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid PubChem CID: 601280 IUPAC Name: 1-benzothiophene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O

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PubChem CID	601280
CAS	5381-25-9
Molecular Weight (g/mol)	178.205
MDL Number	MFCD01846406
SMILES	C1=CC=C2C(=C1)C(=CS2)C(=O)O
Synonym	benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid
IUPAC Name	1-benzothiophene-3-carboxylic acid
InChI Key	DRBLTQNCQJXSNU-UHFFFAOYSA-N
Molecular Formula	C9H6O2S

2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole- 98+%, TCI America™

CAS: 1351986-34-9 Molecular Formula: C66H110B2N2O6S2 Molecular Weight (g/mol): 1113.354 InChI Key: OZQFATKGMJQJSF-UHFFFAOYSA-N PubChem CID: 86698272 IUPAC Name: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=C4C(=C(N(C4=O)CC(CCCCCCCC)CCCCCCCCCC)C5=CC=C(S5)B6OC(C(O6)(C)C)(C)C)C(=O)N3CC(CCCCCCCC)CCCCCCCCCC

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PubChem CID	86698272
CAS	1351986-34-9
Molecular Weight (g/mol)	1113.354
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=C4C(=C(N(C4=O)CC(CCCCCCCC)CCCCCCCCCC)C5=CC=C(S5)B6OC(C(O6)(C)C)(C)C)C(=O)N3CC(CCCCCCCC)CCCCCCCCCC
IUPAC Name	2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione
InChI Key	OZQFATKGMJQJSF-UHFFFAOYSA-N
Molecular Formula	C66H110B2N2O6S2

2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™

CAS: 1226782-13-3 Molecular Formula: C26H36Br2O2S2 Molecular Weight (g/mol): 604.5 MDL Number: MFCD17018552 InChI Key: HMHJSVWOWIHEIP-UHFFFAOYSA-N PubChem CID: 51341874 IUPAC Name: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br

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PubChem CID	51341874
CAS	1226782-13-3
Molecular Weight (g/mol)	604.5
MDL Number	MFCD17018552
SMILES	CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CC)CCCC)Br
IUPAC Name	2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole
InChI Key	HMHJSVWOWIHEIP-UHFFFAOYSA-N
Molecular Formula	C26H36Br2O2S2

2,5-Bis(4-biphenylyl)thiophene, TCI America™

CAS: 56316-86-0 Molecular Formula: C28H20S Molecular Weight (g/mol): 388.528 InChI Key: WBSMVAWETYTHTA-UHFFFAOYSA-N Synonym: BP1T PubChem CID: 4286041 IUPAC Name: 2,5-bis(4-phenylphenyl)thiophene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5

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PubChem CID	4286041
CAS	56316-86-0
Molecular Weight (g/mol)	388.528
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5
Synonym	BP1T
IUPAC Name	2,5-bis(4-phenylphenyl)thiophene
InChI Key	WBSMVAWETYTHTA-UHFFFAOYSA-N
Molecular Formula	C28H20S

2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™

CAS: 1294515-75-5 Molecular Formula: C26H36Br2O2S2 Molecular Weight (g/mol): 604.50 MDL Number: MFCD27923048 InChI Key: GXGDTYKIKNMZTM-UHFFFAOYSA-N PubChem CID: 68344517 IUPAC Name: 5,11-dibromo-2,8-bis(octyloxy)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaene SMILES: CCCCCCCCOC1=C2C=C(Br)SC2=C(OCCCCCCCC)C2=C1SC(Br)=C2

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PubChem CID	68344517
CAS	1294515-75-5
Molecular Weight (g/mol)	604.50
MDL Number	MFCD27923048
SMILES	CCCCCCCCOC1=C2C=C(Br)SC2=C(OCCCCCCCC)C2=C1SC(Br)=C2
IUPAC Name	5,11-dibromo-2,8-bis(octyloxy)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaene
InChI Key	GXGDTYKIKNMZTM-UHFFFAOYSA-N
Molecular Formula	C26H36Br2O2S2

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2,5-Dimethylthiophene, 98+%

CAS: 638-02-8 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005452 InChI Key: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 IUPAC Name: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C

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PubChem CID	12514
CAS	638-02-8
Molecular Weight (g/mol)	112.19
MDL Number	MFCD00005452
SMILES	CC1=CC=C(S1)C
Synonym	thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium
IUPAC Name	2,5-dimethylthiophene
InChI Key	GWQOOADXMVQEFT-UHFFFAOYSA-N
Molecular Formula	C6H8S

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

CAS: 98437-23-1 Molecular Formula: C8H7BO2S Molecular Weight (g/mol): 178.01 MDL Number: MFCD01075674 InChI Key: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2359 SMILES: OB(O)C1=CC2=CC=CC=C2S1

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PubChem CID	2359
CAS	98437-23-1
Molecular Weight (g/mol)	178.01
MDL Number	MFCD01075674
SMILES	OB(O)C1=CC2=CC=CC=C2S1
Synonym	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
InChI Key	YNCYPMUJDDXIRH-UHFFFAOYSA-N
Molecular Formula	C8H7BO2S

5-Pyridin-2-ylthiophene-2-carbaldehyde, Thermo Scientific™

CAS: 132706-12-8 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 InChI Key: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonym: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl PubChem CID: 605127 IUPAC Name: 5-pyridin-2-ylthiophene-2-carbaldehyde SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O

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PubChem CID	605127
CAS	132706-12-8
Molecular Weight (g/mol)	189.232
SMILES	C1=CC=NC(=C1)C2=CC=C(S2)C=O
Synonym	5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl
IUPAC Name	5-pyridin-2-ylthiophene-2-carbaldehyde
InChI Key	VAGVVFZWHTULBM-UHFFFAOYSA-N
Molecular Formula	C10H7NOS

Methyl-5-amino-1-benzothiophene-2-carboxylate, Thermo Scientific™

CAS: 20699-85-8 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 InChI Key: SIMBULBEQVHFPK-UHFFFAOYSA-N PubChem CID: 2824064 IUPAC Name: methyl 5-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N

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PubChem CID	2824064
CAS	20699-85-8
Molecular Weight (g/mol)	207.247
SMILES	COC(=O)C1=CC2=C(S1)C=CC(=C2)N
IUPAC Name	methyl 5-amino-1-benzothiophene-2-carboxylate
InChI Key	SIMBULBEQVHFPK-UHFFFAOYSA-N
Molecular Formula	C10H9NO2S

5-Methylbenzo[b]thiophene-2-methanol, 97%, Thermo Scientific™

CAS: 22962-49-8 Molecular Formula: C10H10OS Molecular Weight (g/mol): 178.25 MDL Number: MFCD05865151 InChI Key: NPSSZIBANMLQHP-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w PubChem CID: 2794801 IUPAC Name: (5-methyl-1-benzothiophen-2-yl)methanol SMILES: CC1=CC=C2SC(CO)=CC2=C1

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PubChem CID	2794801
CAS	22962-49-8
Molecular Weight (g/mol)	178.25
MDL Number	MFCD05865151
SMILES	CC1=CC=C2SC(CO)=CC2=C1
Synonym	5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w
IUPAC Name	(5-methyl-1-benzothiophen-2-yl)methanol
InChI Key	NPSSZIBANMLQHP-UHFFFAOYSA-N
Molecular Formula	C10H10OS

2-chloro-3-nitrothiophene, 97%, Thermo Scientific™

CAS: 5330-98-3 Molecular Formula: C4H2ClNO2S Molecular Weight (g/mol): 163.58 MDL Number: MFCD00052159 InChI Key: OFPRGOSJWUNETN-UHFFFAOYSA-N Synonym: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 PubChem CID: 220186 IUPAC Name: 2-chloro-3-nitrothiophene SMILES: [O-][N+](=O)C1=C(Cl)SC=C1

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PubChem CID	220186
CAS	5330-98-3
Molecular Weight (g/mol)	163.58
MDL Number	MFCD00052159
SMILES	[O-][N+](=O)C1=C(Cl)SC=C1
Synonym	thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466
IUPAC Name	2-chloro-3-nitrothiophene
InChI Key	OFPRGOSJWUNETN-UHFFFAOYSA-N
Molecular Formula	C4H2ClNO2S

5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 175202-93-4 Molecular Formula: C10H7F3N2OS Molecular Weight (g/mol): 260.234 MDL Number: MFCD00052163 InChI Key: ITUYPRXQRPMRTL-UHFFFAOYSA-N Synonym: 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carbaldehyde,5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carbaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl-thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carbaldehyde,2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarbaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl thiophene-2-carbaldehyde PubChem CID: 2775667 IUPAC Name: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F

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Specifications

PubChem CID	2775667
CAS	175202-93-4
Molecular Weight (g/mol)	260.234
MDL Number	MFCD00052163
SMILES	CN1C(=CC(=N1)C2=CC=C(S2)C=O)C(F)(F)F
Synonym	5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carbaldehyde,5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carbaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl-thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carboxaldehyde,2-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-5-carbaldehyde,2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarbaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-2-thiophenecarboxaldehyde,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl thiophene-2-carbaldehyde
IUPAC Name	5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde
InChI Key	ITUYPRXQRPMRTL-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2OS

Methyle3-amino-5-phenylthiophene-2-carboxylate, 97%, Thermo Scientific™

CAS: 100063-22-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.285 MDL Number: MFCD00068161 InChI Key: QESSCNMSOLRYBO-UHFFFAOYSA-N Synonym: methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate PubChem CID: 700562 IUPAC Name: methyl 3-amino-5-phenylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N

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PubChem CID	700562
CAS	100063-22-7
Molecular Weight (g/mol)	233.285
MDL Number	MFCD00068161
SMILES	COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N
Synonym	methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate
IUPAC Name	methyl 3-amino-5-phenylthiophene-2-carboxylate
InChI Key	QESSCNMSOLRYBO-UHFFFAOYSA-N
Molecular Formula	C12H11NO2S

Thiophenes

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