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(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

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(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

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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

2-Bromobenzo[b]thiophene, ≥97%, Thermo Scientific™

CAS: 5394-13-8 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD08435846 InChI Key: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Synonym: 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene PubChem CID: 94786 IUPAC Name: 2-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C=C(S2)Br

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PubChem CID	94786
CAS	5394-13-8
Molecular Weight (g/mol)	213.092
MDL Number	MFCD08435846
SMILES	C1=CC=C2C(=C1)C=C(S2)Br
Synonym	2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene
IUPAC Name	2-bromo-1-benzothiophene
InChI Key	WIFMYMXKTAVDSQ-UHFFFAOYSA-N
Molecular Formula	C8H5BrS

5-(5-Bromo-2-thienyl)isoxazole, ≥97%, Thermo Scientific™

CAS: 138716-31-1 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.079 MDL Number: MFCD03618406 InChI Key: FCUZGSQWFAXBSB-UHFFFAOYSA-N Synonym: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole PubChem CID: 2757026 IUPAC Name: 5-(5-bromothiophen-2-yl)-1,2-oxazole SMILES: C1=C(SC(=C1)Br)C2=CC=NO2

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PubChem CID	2757026
CAS	138716-31-1
Molecular Weight (g/mol)	230.079
MDL Number	MFCD03618406
SMILES	C1=C(SC(=C1)Br)C2=CC=NO2
Synonym	2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole
IUPAC Name	5-(5-bromothiophen-2-yl)-1,2-oxazole
InChI Key	FCUZGSQWFAXBSB-UHFFFAOYSA-N
Molecular Formula	C7H4BrNOS

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

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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

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

CAS: 180530-13-6 Molecular Formula: C7H5BrN2OS Molecular Weight (g/mol): 245.094 MDL Number: MFCD03407331 InChI Key: ZNWQLJYQXULFQB-UHFFFAOYSA-N Synonym: 3-5-bromo-2-thienyl-5-methyl-1,2,4-oxadiazole,3-5-bromothiophen-2-yl-5-methyl-1,2,4-oxadiazole,3-2-bromothien-5-yl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-5-bromo-2-thienyl-5-methyl,5-bromo-2-5-methyl 1,2,4-oxadiazol-3-yl thiophene PubChem CID: 2776504 IUPAC Name: 3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC=C(S2)Br

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PubChem CID	2776504
CAS	180530-13-6
Molecular Weight (g/mol)	245.094
MDL Number	MFCD03407331
SMILES	CC1=NC(=NO1)C2=CC=C(S2)Br
Synonym	3-5-bromo-2-thienyl-5-methyl-1,2,4-oxadiazole,3-5-bromothiophen-2-yl-5-methyl-1,2,4-oxadiazole,3-2-bromothien-5-yl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-5-bromo-2-thienyl-5-methyl,5-bromo-2-5-methyl 1,2,4-oxadiazol-3-yl thiophene
IUPAC Name	3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole
InChI Key	ZNWQLJYQXULFQB-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2OS

1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone, ≥97%, Thermo Scientific™

CAS: 97511-06-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD06658971 InChI Key: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene PubChem CID: 2795258 IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1

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PubChem CID	2795258
CAS	97511-06-3
Molecular Weight (g/mol)	255.13
MDL Number	MFCD06658971
SMILES	BrCC(=O)C1=CC2=CC=CC=C2S1
Synonym	1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene
IUPAC Name	1-(1-benzothiophen-2-yl)-2-bromoethanone
InChI Key	WVTSOGFICBVCRE-UHFFFAOYSA-N
Molecular Formula	C10H7BrOS

N-(1-Benzothien-2-ylmethyl)-N-methylamine hydrochloride, ≥97%, Thermo Scientific™

CAS: 849776-43-8 Molecular Formula: C10H12ClNS Molecular Weight (g/mol): 213.72 MDL Number: MFCD03306023 InChI Key: PBEZSHRKTUDPLK-UHFFFAOYSA-N Synonym: n-1-benzothien-2-ylmethyl-n-methylamine hydrochloride,1-benzo b thiophen-2-yl-n-methylmethanamine hydrochloride,1-benzothien-2-ylmethyl methylamine hydrochloride,1-benzothiophen-2-ylmethyl methyl amine hydrochloride,benzo b thiophen-2-ylmethyl-methyl-ammonium chloride,c10h11ns.hcl,benzo b thiophen-2-ylmethyl methylamine, chloride,1-benzo b thiophen-2-yl ;-n-methylmethanamine hydrochloride,1-1-benzothiophen-2-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 16956076 SMILES: Cl.CNCC1=CC2=CC=CC=C2S1

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PubChem CID	16956076
CAS	849776-43-8
Molecular Weight (g/mol)	213.72
MDL Number	MFCD03306023
SMILES	Cl.CNCC1=CC2=CC=CC=C2S1
Synonym	n-1-benzothien-2-ylmethyl-n-methylamine hydrochloride,1-benzo b thiophen-2-yl-n-methylmethanamine hydrochloride,1-benzothien-2-ylmethyl methylamine hydrochloride,1-benzothiophen-2-ylmethyl methyl amine hydrochloride,benzo b thiophen-2-ylmethyl-methyl-ammonium chloride,c10h11ns.hcl,benzo b thiophen-2-ylmethyl methylamine, chloride,1-benzo b thiophen-2-yl ;-n-methylmethanamine hydrochloride,1-1-benzothiophen-2-yl-n-methylmethanamine-hydrogen chloride 1/1
InChI Key	PBEZSHRKTUDPLK-UHFFFAOYSA-N
Molecular Formula	C10H12ClNS

5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarboxylic acid, 97%, Thermo Scientific™

CAS: 400715-45-9 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD02682053 InChI Key: AEDWMWQOFJYAGN-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # PubChem CID: 614467 IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid SMILES: CC1=NC(=CS1)C2=CC=C(S2)C(=O)O

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PubChem CID	614467
CAS	400715-45-9
Molecular Weight (g/mol)	225.28
MDL Number	MFCD02682053
SMILES	CC1=NC(=CS1)C2=CC=C(S2)C(=O)O
Synonym	5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid #
IUPAC Name	5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid
InChI Key	AEDWMWQOFJYAGN-UHFFFAOYSA-N
Molecular Formula	C9H7NO2S2

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