Thiophenes

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms, and one sulfur atom.

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166 – 180 of 1,034 results

166

Methyl 3-Amino-2-thiophenecarboxylate 98.0+%, TCI America™

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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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

167

5-Methyl-2-thiophenecarboxylic Acid 98.0+%, TCI America™

CAS: 1918-79-2 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005439 InChI Key: VCNGNQLPFHVODE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74713 IUPAC Name: 5-methylthiophene-2-carboxylic acid SMILES: CC1=CC=C(S1)C(=O)O

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PubChem CID	74713
CAS	1918-79-2
Molecular Weight (g/mol)	142.172
MDL Number	MFCD00005439
SMILES	CC1=CC=C(S1)C(=O)O
Synonym	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
IUPAC Name	5-methylthiophene-2-carboxylic acid
InChI Key	VCNGNQLPFHVODE-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

168

2-Bromo-5-chlorothiophene 95.0+%, TCI America™

CAS: 2873-18-9 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.47 MDL Number: MFCD00014523 InChI Key: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonym: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t PubChem CID: 76133 IUPAC Name: 2-bromo-5-chlorothiophene SMILES: ClC1=CC=C(Br)S1

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PubChem CID	76133
CAS	2873-18-9
Molecular Weight (g/mol)	197.47
MDL Number	MFCD00014523
SMILES	ClC1=CC=C(Br)S1
Synonym	2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t
IUPAC Name	2-bromo-5-chlorothiophene
InChI Key	ZFAJPWYXLYGUJU-UHFFFAOYSA-N
Molecular Formula	C4H2BrClS

169

2,5-Dibromo-3-methylthiophene 98.0+%, TCI America™

CAS: 13191-36-1 Molecular Formula: C5H4Br2S Molecular Weight (g/mol): 255.955 MDL Number: MFCD00015470 InChI Key: IHFXZROPBCBLLG-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene PubChem CID: 83219 IUPAC Name: 2,5-dibromo-3-methylthiophene SMILES: CC1=C(SC(=C1)Br)Br

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PubChem CID	83219
CAS	13191-36-1
Molecular Weight (g/mol)	255.955
MDL Number	MFCD00015470
SMILES	CC1=C(SC(=C1)Br)Br
Synonym	thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene
IUPAC Name	2,5-dibromo-3-methylthiophene
InChI Key	IHFXZROPBCBLLG-UHFFFAOYSA-N
Molecular Formula	C5H4Br2S

170

2-Bromo-5-dodecylthiophene 95.0+%, TCI America™

CAS: 153561-74-1 Molecular Formula: C16H27BrS Molecular Weight (g/mol): 331.36 MDL Number: MFCD22572689 InChI Key: MOSAVYMGWTYDNS-UHFFFAOYSA-N PubChem CID: 14973118 IUPAC Name: 2-bromo-5-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=C(Br)S1

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PubChem CID	14973118
CAS	153561-74-1
Molecular Weight (g/mol)	331.36
MDL Number	MFCD22572689
SMILES	CCCCCCCCCCCCC1=CC=C(Br)S1
IUPAC Name	2-bromo-5-dodecylthiophene
InChI Key	MOSAVYMGWTYDNS-UHFFFAOYSA-N
Molecular Formula	C16H27BrS

171

2,5-Dibromo-3,4-dinitrothiophene 98.0+%, TCI America™

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

172

2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™

CAS: 861398-06-3 Molecular Formula: C22H28B2O4S2 Molecular Weight (g/mol): 442.202 InChI Key: NTSDQKBGUDHDGQ-UHFFFAOYSA-N PubChem CID: 70976318 IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC4=C(C=C(S4)B5OC(C(O5)(C)C)(C)C)C=C3S2

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PubChem CID	70976318
CAS	861398-06-3
Molecular Weight (g/mol)	442.202
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC4=C(C=C(S4)B5OC(C(O5)(C)C)(C)C)C=C3S2
IUPAC Name	4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane
InChI Key	NTSDQKBGUDHDGQ-UHFFFAOYSA-N
Molecular Formula	C22H28B2O4S2

173

Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

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 IUPAC Name: (1-benzothiophen-2-yl)boronic acid 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
IUPAC Name	(1-benzothiophen-2-yl)boronic acid
InChI Key	YNCYPMUJDDXIRH-UHFFFAOYSA-N
Molecular Formula	C8H7BO2S

174

2-Bromo-5-hexylthiophene 98.0+%, TCI America™

CAS: 211737-28-9 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD10000906 InChI Key: LSIYDKGTGHFTFW-UHFFFAOYSA-N PubChem CID: 10562418 IUPAC Name: 2-bromo-5-hexylthiophene SMILES: CCCCCCC1=CC=C(S1)Br

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PubChem CID	10562418
CAS	211737-28-9
Molecular Weight (g/mol)	247.194
MDL Number	MFCD10000906
SMILES	CCCCCCC1=CC=C(S1)Br
IUPAC Name	2-bromo-5-hexylthiophene
InChI Key	LSIYDKGTGHFTFW-UHFFFAOYSA-N
Molecular Formula	C10H15BrS

175

2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™

CAS: 927384-46-1 Molecular Formula: C14H10BBrN2S Molecular Weight (g/mol): 329.022 InChI Key: POCAQBXWVHDOHU-UHFFFAOYSA-N Synonym: 2-Bromo-5-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)thiophene, 2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 56973702 SMILES: B1(NC2=CC=CC3=C2C(=CC=C3)N1)C4=CC=C(S4)Br

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PubChem CID	56973702
CAS	927384-46-1
Molecular Weight (g/mol)	329.022
SMILES	B1(NC2=CC=CC3=C2C(=CC=C3)N1)C4=CC=C(S4)Br
Synonym	2-Bromo-5-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)thiophene, 2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
InChI Key	POCAQBXWVHDOHU-UHFFFAOYSA-N
Molecular Formula	C14H10BBrN2S

176

2-Thiophenecarboxylic Hydrazide 98.0+%, TCI America™

CAS: 2361-27-5 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00005435 InChI Key: SOGBOGBTIKMGFS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide PubChem CID: 73098 IUPAC Name: thiophene-2-carbohydrazide SMILES: C1=CSC(=C1)C(=O)NN

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PubChem CID	73098
CAS	2361-27-5
Molecular Weight (g/mol)	142.176
MDL Number	MFCD00005435
SMILES	C1=CSC(=C1)C(=O)NN
Synonym	2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide
IUPAC Name	thiophene-2-carbohydrazide
InChI Key	SOGBOGBTIKMGFS-UHFFFAOYSA-N
Molecular Formula	C5H6N2OS

177

2-Bromo-5-n-octylthiophene 97.0+%, TCI America™

CAS: 172514-63-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.25 MDL Number: MFCD20265580 InChI Key: USLMRHXOAXBGCS-UHFFFAOYSA-N PubChem CID: 15440923 IUPAC Name: 2-bromo-5-octylthiophene SMILES: CCCCCCCCC1=CC=C(Br)S1

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PubChem CID	15440923
CAS	172514-63-5
Molecular Weight (g/mol)	275.25
MDL Number	MFCD20265580
SMILES	CCCCCCCCC1=CC=C(Br)S1
IUPAC Name	2-bromo-5-octylthiophene
InChI Key	USLMRHXOAXBGCS-UHFFFAOYSA-N
Molecular Formula	C12H19BrS

178

3-Fluoro-2-thiophenecarboxylic Acid 98.0+%, TCI America™

CAS: 32431-84-8 Molecular Formula: C5H3FO2S Molecular Weight (g/mol): 146.14 MDL Number: MFCD03426911 InChI Key: WPHRBUAOSDHRDS-UHFFFAOYSA-N PubChem CID: 819050 IUPAC Name: 3-fluorothiophene-2-carboxylic acid SMILES: OC(=O)C1=C(F)C=CS1

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PubChem CID	819050
CAS	32431-84-8
Molecular Weight (g/mol)	146.14
MDL Number	MFCD03426911
SMILES	OC(=O)C1=C(F)C=CS1
IUPAC Name	3-fluorothiophene-2-carboxylic acid
InChI Key	WPHRBUAOSDHRDS-UHFFFAOYSA-N
Molecular Formula	C5H3FO2S

179

2-Acetylbenzo[b]thiophene 98.0+%, TCI America™

CAS: 22720-75-8 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.23 MDL Number: MFCD00090217 InChI Key: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC Name: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1

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PubChem CID	89805
CAS	22720-75-8
Molecular Weight (g/mol)	176.23
MDL Number	MFCD00090217
SMILES	CC(=O)C1=CC2=CC=CC=C2S1
Synonym	2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one
IUPAC Name	1-(1-benzothiophen-2-yl)ethan-1-one
InChI Key	SGSGCQGCVKWRNM-UHFFFAOYSA-N
Molecular Formula	C10H8OS

180

2,5-Diiodothiophene 97.0+%, TCI America™

CAS: 625-88-7 Molecular Formula: C4H2I2S Molecular Weight (g/mol): 335.929 MDL Number: MFCD00014525 InChI Key: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonym: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci PubChem CID: 69368 IUPAC Name: 2,5-diiodothiophene SMILES: C1=C(SC(=C1)I)I

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PubChem CID	69368
CAS	625-88-7
Molecular Weight (g/mol)	335.929
MDL Number	MFCD00014525
SMILES	C1=C(SC(=C1)I)I
Synonym	thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci
IUPAC Name	2,5-diiodothiophene
InChI Key	PNYWRAHWEIOAGK-UHFFFAOYSA-N
Molecular Formula	C4H2I2S

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