Thiophenes

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

1 – 15 of 265 results

2-Bromo-5-chlorothiophene, 97%

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

Pricing and Availability
Specifications

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

Thiophene-2-carboxylic 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

5-Formyl-2-thiopheneboronic acid, 97%

CAS: 4347-33-5 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.96 MDL Number: MFCD02093666 InChI Key: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonym: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 IUPAC Name: (5-formylthiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C=O

Pricing and Availability
Specifications

PubChem CID	2773430
CAS	4347-33-5
Molecular Weight (g/mol)	155.96
MDL Number	MFCD02093666
SMILES	OB(O)C1=CC=C(S1)C=O
Synonym	5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722
IUPAC Name	(5-formylthiophen-2-yl)boronic acid
InChI Key	DEQOVKFWRPOPQP-UHFFFAOYSA-N
Molecular Formula	C5H5BO3S

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

Pricing and Availability
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

5-(Methylsulfonyl)thiophene-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 60166-86-1 Molecular Formula: C6H6O4S2 Molecular Weight (g/mol): 206.23 MDL Number: MFCD00173745 InChI Key: SLWRTVINHWIGTK-UHFFFAOYSA-N Synonym: 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid PubChem CID: 2740497 IUPAC Name: 5-methylsulfonylthiophene-2-carboxylic acid SMILES: CS(=O)(=O)C1=CC=C(S1)C(O)=O

Pricing and Availability
Specifications

PubChem CID	2740497
CAS	60166-86-1
Molecular Weight (g/mol)	206.23
MDL Number	MFCD00173745
SMILES	CS(=O)(=O)C1=CC=C(S1)C(O)=O
Synonym	5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid
IUPAC Name	5-methylsulfonylthiophene-2-carboxylic acid
InChI Key	SLWRTVINHWIGTK-UHFFFAOYSA-N
Molecular Formula	C6H6O4S2

3-(4-chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 116525-66-7 Molecular Formula: C13H8ClNO2S2 Molecular Weight (g/mol): 309.78 MDL Number: MFCD00112478 InChI Key: CCQQTQYIJRVXIU-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid PubChem CID: 2735791 SMILES: CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	2735791
CAS	116525-66-7
Molecular Weight (g/mol)	309.78
MDL Number	MFCD00112478
SMILES	CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1
Synonym	3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid
InChI Key	CCQQTQYIJRVXIU-UHFFFAOYSA-N
Molecular Formula	C13H8ClNO2S2

5-Bromothiophene-2-carboxaldehyde, 97%

CAS: 4701-17-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O

Pricing and Availability
Specifications

PubChem CID	78428
CAS	4701-17-1
Molecular Weight (g/mol)	191.04
MDL Number	MFCD00005432
SMILES	BrC1=CC=C(S1)C=O
Synonym	5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde
IUPAC Name	5-bromothiophene-2-carbaldehyde
InChI Key	GFBVUFQNHLUCPX-UHFFFAOYSA-N
Molecular Formula	C5H3BrOS

Methyle3-amino-4-(isopropylsulfonyl)thiophene-2-carboxylate, 97%, Thermo Scientific™

CAS: 175201-72-6 Molecular Formula: C9H13NO4S2 Molecular Weight (g/mol): 263.33 MDL Number: MFCD00067930 InChI Key: LSLWECVRXQXIRH-UHFFFAOYSA-N Synonym: methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2778568 IUPAC Name: methyl 3-amino-4-propan-2-ylsulfonylthiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C

Pricing and Availability
Specifications

PubChem CID	2778568
CAS	175201-72-6
Molecular Weight (g/mol)	263.33
MDL Number	MFCD00067930
SMILES	COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C
Synonym	methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester
IUPAC Name	methyl 3-amino-4-propan-2-ylsulfonylthiophene-2-carboxylate
InChI Key	LSLWECVRXQXIRH-UHFFFAOYSA-N
Molecular Formula	C9H13NO4S2

3-Methylbenzo[b]thiophene-2-carboxylic acid, 97%

CAS: 3133-78-6 Molecular Formula: C10H8O2S Molecular Weight (g/mol): 192.232 MDL Number: MFCD01830305 InChI Key: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 IUPAC Name: 3-methyl-1-benzothiophene-2-carboxylic acid SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O

Pricing and Availability
Specifications

PubChem CID	821868
CAS	3133-78-6
Molecular Weight (g/mol)	192.232
MDL Number	MFCD01830305
SMILES	CC1=C(SC2=CC=CC=C12)C(=O)O
Synonym	3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl
IUPAC Name	3-methyl-1-benzothiophene-2-carboxylic acid
InChI Key	YVKLUKXESFJRCE-UHFFFAOYSA-N
Molecular Formula	C10H8O2S

5-Chlorothiophene-2-sulfonamide, 97%

CAS: 53595-66-7 Molecular Formula: C4H4ClNO2S2 Molecular Weight (g/mol): 197.65 MDL Number: MFCD00052584 InChI Key: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1241301 IUPAC Name: 5-chlorothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)S1

Pricing and Availability
Specifications

PubChem CID	1241301
CAS	53595-66-7
Molecular Weight (g/mol)	197.65
MDL Number	MFCD00052584
SMILES	NS(=O)(=O)C1=CC=C(Cl)S1
Synonym	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
IUPAC Name	5-chlorothiophene-2-sulfonamide
InChI Key	RKLQLYBJAZBSEU-UHFFFAOYSA-N
Molecular Formula	C4H4ClNO2S2

2-Amino-4-methylthiophene-3-carboxamide, 98%

CAS: 4651-97-2 Molecular Formula: C6H8N2OS Molecular Weight (g/mol): 156.203 MDL Number: MFCD00052594 InChI Key: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 IUPAC Name: 2-amino-4-methylthiophene-3-carboxamide SMILES: CC1=CSC(=C1C(=O)N)N

Pricing and Availability
Specifications

PubChem CID	293810
CAS	4651-97-2
Molecular Weight (g/mol)	156.203
MDL Number	MFCD00052594
SMILES	CC1=CSC(=C1C(=O)N)N
Synonym	2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide
IUPAC Name	2-amino-4-methylthiophene-3-carboxamide
InChI Key	AXLIJQRGPVJGSO-UHFFFAOYSA-N
Molecular Formula	C6H8N2OS

Benzo[b]thiophene-2-carboxamide, 97%

CAS: 6314-42-7 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD00052505 InChI Key: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 IUPAC Name: 1-benzothiophene-2-carboxamide SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N

Pricing and Availability
Specifications

PubChem CID	237073
CAS	6314-42-7
Molecular Weight (g/mol)	177.221
MDL Number	MFCD00052505
SMILES	C1=CC=C2C(=C1)C=C(S2)C(=O)N
Synonym	benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,#
IUPAC Name	1-benzothiophene-2-carboxamide
InChI Key	GYSCBCSGKXNZRH-UHFFFAOYSA-N
Molecular Formula	C9H7NOS

3-Chlorothiophene-2-carboxylic acid, 97+%

CAS: 59337-89-2 Molecular Formula: C5H3ClO2S Molecular Weight (g/mol): 162.587 MDL Number: MFCD00043888 InChI Key: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonym: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid PubChem CID: 701269 IUPAC Name: 3-chlorothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Cl)C(=O)O

Pricing and Availability
Specifications

PubChem CID	701269
CAS	59337-89-2
Molecular Weight (g/mol)	162.587
MDL Number	MFCD00043888
SMILES	C1=CSC(=C1Cl)C(=O)O
Synonym	3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid
IUPAC Name	3-chlorothiophene-2-carboxylic acid
InChI Key	BXEAAHIHFFIMIE-UHFFFAOYSA-N
Molecular Formula	C5H3ClO2S

Thiophene-2,5-diboronic acid bis(pinacol) ester, 97%

CAS: 175361-81-6 Molecular Formula: C16H26B2O4S Molecular Weight (g/mol): 336.06 MDL Number: MFCD09800563 InChI Key: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonym: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1

Pricing and Availability
Specifications

PubChem CID	23058061
CAS	175361-81-6
Molecular Weight (g/mol)	336.06
MDL Number	MFCD09800563
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Synonym	2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
InChI Key	AOJXAKMKFDBHHT-UHFFFAOYSA-N
Molecular Formula	C16H26B2O4S

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

CAS: 4066-41-5 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD00055512 InChI Key: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 IUPAC Name: 5-acetylthiophene-2-carboxylic acid SMILES: CC(=O)C1=CC=C(S1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	3742727
CAS	4066-41-5
Molecular Weight (g/mol)	170.182
MDL Number	MFCD00055512
SMILES	CC(=O)C1=CC=C(S1)C(=O)O
Synonym	5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid
IUPAC Name	5-acetylthiophene-2-carboxylic acid
InChI Key	LIKIMWYKJUFVJP-UHFFFAOYSA-N
Molecular Formula	C7H6O3S

Thiophenes

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