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 264 results

2-Thiophenecarboxylic acid, 99%

CAS: 527-72-0 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.15 MDL Number: MFCD00005437 InChI Key: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC Name: thiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=CS1

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Specifications

PubChem CID	10700
CAS	527-72-0
Molecular Weight (g/mol)	128.15
ChEBI	CHEBI:71241
MDL Number	MFCD00005437
SMILES	OC(=O)C1=CC=CS1
Synonym	2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid
IUPAC Name	thiophene-2-carboxylic acid
InChI Key	QERYCTSHXKAMIS-UHFFFAOYSA-N
Molecular Formula	C5H4O2S

2-Bromo-5-nitrothiophene, 97%

CAS: 13195-50-1 Molecular Formula: C₄H₂BrNO₂S Molecular Weight (g/mol): 208.03 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]

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Specifications

PubChem CID	83222
CAS	13195-50-1
Molecular Weight (g/mol)	208.03
SMILES	C1=C(SC(=C1)Br)[N+](=O)[O-]
IUPAC Name	2-bromo-5-nitrothiophene
InChI Key	ZPNFMDYBAQDFDY-UHFFFAOYSA-N
Molecular Formula	C₄H₂BrNO₂S

ethyle3-amino-4-(isopropylsulfonyl)-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific™

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4,5,6,7-Tetrahydro-benzo[c]thiophene-1-carboxylic acid, 97%, Thermo Scientific™

CAS: 6435-75-2 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.24 MDL Number: MFCD03086149 InChI Key: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 IUPAC Name: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: OC(=O)C1=C2CCCCC2=CS1

Pricing and Availability
Specifications

PubChem CID	299400
CAS	6435-75-2
Molecular Weight (g/mol)	182.24
MDL Number	MFCD03086149
SMILES	OC(=O)C1=C2CCCCC2=CS1
Synonym	4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid
IUPAC Name	4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid
InChI Key	ZBNTUDLPJCXPNF-UHFFFAOYSA-N
Molecular Formula	C9H10O2S

Thiophene-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.145 MDL Number: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O

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Specifications

PubChem CID	6918
CAS	88-13-1
Molecular Weight (g/mol)	128.145
MDL Number	MFCD00005467
SMILES	C1=CSC=C1C(=O)O
Synonym	3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be
IUPAC Name	thiophene-3-carboxylic acid
InChI Key	YNVOMSDITJMNET-UHFFFAOYSA-N
Molecular Formula	C5H4O2S

5-Methyl-1-benzothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 27035-41-2 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.233 MDL Number: MFCD05865141 InChI Key: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 IUPAC Name: 5-methyl-1-benzothiophene-2-carbaldehyde SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O

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Specifications

PubChem CID	2794770
CAS	27035-41-2
Molecular Weight (g/mol)	176.233
MDL Number	MFCD05865141
SMILES	CC1=CC2=C(C=C1)SC(=C2)C=O
Synonym	5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde
IUPAC Name	5-methyl-1-benzothiophene-2-carbaldehyde
InChI Key	SIHFZJLPKQUYAH-UHFFFAOYSA-N
Molecular Formula	C10H8OS

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

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3-(5-bromo-2-thienyl)pyridine, 97%, Thermo Scientific™

CAS: 169050-05-9 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD04971290 InChI Key: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonym: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 IUPAC Name: 3-(5-bromothiophen-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CN=CC=C1

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Specifications

PubChem CID	818817
CAS	169050-05-9
Molecular Weight (g/mol)	240.12
MDL Number	MFCD04971290
SMILES	BrC1=CC=C(S1)C1=CN=CC=C1
Synonym	3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene
IUPAC Name	3-(5-bromothiophen-2-yl)pyridine
InChI Key	GJBHIXTYLYHAQD-UHFFFAOYSA-N
Molecular Formula	C9H6BrNS

3-(5-Bromo-2-thienyl)-5-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

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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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Specifications

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

2,5-Dibromo-3,4-dinitrothiophene, Thermo Scientific Chemicals

CAS: 52431-30-8 Molecular Formula: C4Br2N2O4S Molecular Weight (g/mol): 331.92 MDL Number: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O

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Specifications

PubChem CID	257024
CAS	52431-30-8
Molecular Weight (g/mol)	331.92
MDL Number	MFCD00015537
SMILES	[O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
Synonym	2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc
IUPAC Name	2,5-dibromo-3,4-dinitrothiophene
InChI Key	AHGHPBPARMANQD-UHFFFAOYSA-N
Molecular Formula	C4Br2N2O4S

Methyl 3-aminothiophene-2-carboxylate, 98+%

CAS: 22288-78-4 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00009765 InChI Key: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonym: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 IUPAC Name: methyl 3-aminothiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=CS1

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Specifications

PubChem CID	89652
CAS	22288-78-4
Molecular Weight (g/mol)	157.19
MDL Number	MFCD00009765
SMILES	COC(=O)C1=C(N)C=CS1
Synonym	methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate
IUPAC Name	methyl 3-aminothiophene-2-carboxylate
InChI Key	TWEQNZZOOFKOER-UHFFFAOYSA-N
Molecular Formula	C6H7NO2S

Thiophene-2-carboxamide, 99%

CAS: 5813-89-8 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00010425 InChI Key: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonym: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference PubChem CID: 22063 IUPAC Name: thiophene-2-carboxamide SMILES: C1=CSC(=C1)C(=O)N

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Specifications

PubChem CID	22063
CAS	5813-89-8
Molecular Weight (g/mol)	127.161
MDL Number	MFCD00010425
SMILES	C1=CSC(=C1)C(=O)N
Synonym	2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference
IUPAC Name	thiophene-2-carboxamide
InChI Key	DENPQNAWGQXKCU-UHFFFAOYSA-N
Molecular Formula	C5H5NOS

5-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde, 90%, Thermo Scientific™

CAS: 17257-10-2 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD00126374 InChI Key: YFMUACLZRVJOBK-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate PubChem CID: 2737140 IUPAC Name: 5-(2-phenylethynyl)thiophene-2-carbaldehyde SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O

Pricing and Availability
Specifications

PubChem CID	2737140
CAS	17257-10-2
Molecular Weight (g/mol)	212.266
MDL Number	MFCD00126374
SMILES	C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
Synonym	5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate
IUPAC Name	5-(2-phenylethynyl)thiophene-2-carbaldehyde
InChI Key	YFMUACLZRVJOBK-UHFFFAOYSA-N
Molecular Formula	C13H8OS

5-(2-Furyl)thiophene-2-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 868755-64-0 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 MDL Number: MFCD06410178 InChI Key: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 IUPAC Name: 5-(furan-2-yl)thiophene-2-carbaldehyde SMILES: C1=COC(=C1)C2=CC=C(S2)C=O

Pricing and Availability
Specifications

PubChem CID	23004862
CAS	868755-64-0
Molecular Weight (g/mol)	178.205
MDL Number	MFCD06410178
SMILES	C1=COC(=C1)C2=CC=C(S2)C=O
Synonym	5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde
IUPAC Name	5-(furan-2-yl)thiophene-2-carbaldehyde
InChI Key	IXUVFAGSDDBEKJ-UHFFFAOYSA-N
Molecular Formula	C9H6O2S

Thiophenes

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