Thiophenes

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

1 – 15 of 197 results

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-]

Pricing and Availability
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

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

Pricing and Availability
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

3,4-Diaminothiophene dihydrochloride, 96%

CAS: 90069-81-1 Molecular Formula: C₄H₆N₂S·₂HCl Molecular Weight (g/mol): 187.09 MDL Number: MFCD00671511 InChI Key: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC Name: thiophene-3,4-diamine;dihydrochloride SMILES: C1=C(C(=CS1)N)N.Cl.Cl

Pricing and Availability
Specifications

PubChem CID	12707342
CAS	90069-81-1
Molecular Weight (g/mol)	187.09
MDL Number	MFCD00671511
SMILES	C1=C(C(=CS1)N)N.Cl.Cl
Synonym	3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2
IUPAC Name	thiophene-3,4-diamine;dihydrochloride
InChI Key	RAMOMCXNLLLICQ-UHFFFAOYSA-N
Molecular Formula	C₄H₆N₂S·₂HCl

5-Chloro-2-thiophenecarboxaldehyde, 97%

CAS: 7283-96-7 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.59 MDL Number: MFCD00047090 InChI Key: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 PubChem CID: 81700 IUPAC Name: 5-chlorothiophene-2-carbaldehyde SMILES: ClC1=CC=C(S1)C=O

Pricing and Availability
Specifications

PubChem CID	81700
CAS	7283-96-7
Molecular Weight (g/mol)	146.59
MDL Number	MFCD00047090
SMILES	ClC1=CC=C(S1)C=O
Synonym	5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742
IUPAC Name	5-chlorothiophene-2-carbaldehyde
InChI Key	VWYFITBWBRVBSW-UHFFFAOYSA-N
Molecular Formula	C5H3ClOS

5-Formylthiophene-2-boronic 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

Ethyl 2-amino-5-phenylthiophene-3-carboxylate, 97%

CAS: 4815-34-3 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD01829801 InChI Key: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonym: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester PubChem CID: 638860 IUPAC Name: ethyl 2-amino-5-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N

Pricing and Availability
Specifications

PubChem CID	638860
CAS	4815-34-3
Molecular Weight (g/mol)	247.312
MDL Number	MFCD01829801
SMILES	CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
Synonym	ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester
IUPAC Name	ethyl 2-amino-5-phenylthiophene-3-carboxylate
InChI Key	WIVNPGXPJBBZQH-UHFFFAOYSA-N
Molecular Formula	C13H13NO2S

Methyl 3-aminobenzo[b]thiophene-2-carboxylate, 97%

CAS: 35212-85-2 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 MDL Number: MFCD00206744 InChI Key: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC Name: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N

Pricing and Availability
Specifications

PubChem CID	874720
CAS	35212-85-2
Molecular Weight (g/mol)	207.247
MDL Number	MFCD00206744
SMILES	COC(=O)C1=C(C2=CC=CC=C2S1)N
Synonym	methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester
IUPAC Name	methyl 3-amino-1-benzothiophene-2-carboxylate
InChI Key	VLHHEYMZLXKSQO-UHFFFAOYSA-N
Molecular Formula	C10H9NO2S

4,5-Dimethylthiophene-2-carboxaldehyde, 97%

CAS: 5928-48-3 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD02093897 InChI Key: QSBBXKVGLJSGAJ-UHFFFAOYSA-N Synonym: 4,5-dimethylthiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4,5-dimethyl,acmc-20amru,pubchem20559,2,3-dimethyl-5-formylthiophene,2-thiophenecarboxaldehyde,4,5-dimethyl,4,5-dimethyl-2-thiophene carboxaldehyde PubChem CID: 2733926 IUPAC Name: 4,5-dimethylthiophene-2-carbaldehyde SMILES: CC1=C(SC(=C1)C=O)C

Pricing and Availability
Specifications

PubChem CID	2733926
CAS	5928-48-3
Molecular Weight (g/mol)	140.2
MDL Number	MFCD02093897
SMILES	CC1=C(SC(=C1)C=O)C
Synonym	4,5-dimethylthiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4,5-dimethyl,acmc-20amru,pubchem20559,2,3-dimethyl-5-formylthiophene,2-thiophenecarboxaldehyde,4,5-dimethyl,4,5-dimethyl-2-thiophene carboxaldehyde
IUPAC Name	4,5-dimethylthiophene-2-carbaldehyde
InChI Key	QSBBXKVGLJSGAJ-UHFFFAOYSA-N
Molecular Formula	C7H8OS

Methyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 129332-45-2 Molecular Formula: C8H8N2O2S2 Molecular Weight (g/mol): 228.284 MDL Number: MFCD00052752 InChI Key: VBXBCNWDAJLZOC-UHFFFAOYSA-N Synonym: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate PubChem CID: 2778604 IUPAC Name: methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N

Pricing and Availability
Specifications

PubChem CID	2778604
CAS	129332-45-2
Molecular Weight (g/mol)	228.284
MDL Number	MFCD00052752
SMILES	COC(=O)C1=C(C(=C(S1)SC)C#N)N
Synonym	methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate
IUPAC Name	methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate
InChI Key	VBXBCNWDAJLZOC-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2S2

Methyl 4,5-dibromothiophene-2-carboxylate, 97%

CAS: 62224-24-2 Molecular Formula: C6H4Br2O2S Molecular Weight (g/mol): 299.964 MDL Number: MFCD00831688 InChI Key: URPMSPAEAVFKCO-UHFFFAOYSA-N Synonym: methyl 4,5-dibromo-2-thiophenecarboxylate,4,5-dibromothiophene-2-carboxylic acid methyl ester,maybridge3_005092,methyldibromothiophenecarboxylate,methyl 4,5-dibromo-2-thiophencarboxylate,methyl 4, 5-dibromothiophene-2-carboxylate,4,5-dibromo-thiophene-2-carboxylic acid methyl ester PubChem CID: 2727707 IUPAC Name: methyl 4,5-dibromothiophene-2-carboxylate SMILES: COC(=O)C1=CC(=C(S1)Br)Br

Pricing and Availability
Specifications

PubChem CID	2727707
CAS	62224-24-2
Molecular Weight (g/mol)	299.964
MDL Number	MFCD00831688
SMILES	COC(=O)C1=CC(=C(S1)Br)Br
Synonym	methyl 4,5-dibromo-2-thiophenecarboxylate,4,5-dibromothiophene-2-carboxylic acid methyl ester,maybridge3_005092,methyldibromothiophenecarboxylate,methyl 4,5-dibromo-2-thiophencarboxylate,methyl 4, 5-dibromothiophene-2-carboxylate,4,5-dibromo-thiophene-2-carboxylic acid methyl ester
IUPAC Name	methyl 4,5-dibromothiophene-2-carboxylate
InChI Key	URPMSPAEAVFKCO-UHFFFAOYSA-N
Molecular Formula	C6H4Br2O2S

2,5-Dimethylthiophene-3-boronic acid, 95%

CAS: 162607-23-0 Molecular Formula: C6H9BO2S Molecular Weight (g/mol): 156.01 MDL Number: MFCD09837620 InChI Key: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 IUPAC Name: (2,5-dimethylthiophen-3-yl)boronic acid SMILES: CC1=CC(B(O)O)=C(C)S1

Pricing and Availability
Specifications

PubChem CID	45588123
CAS	162607-23-0
Molecular Weight (g/mol)	156.01
MDL Number	MFCD09837620
SMILES	CC1=CC(B(O)O)=C(C)S1
Synonym	2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl
IUPAC Name	(2,5-dimethylthiophen-3-yl)boronic acid
InChI Key	RFQHMNWNEOZRLK-UHFFFAOYSA-N
Molecular Formula	C6H9BO2S

4,5,6,7-Tetrahydrobenzo[b]thiophene-2-sulfonyl chloride, 95%

CAS: 128852-17-5 Molecular Formula: C8H9ClO2S2 Molecular Weight (g/mol): 236.73 MDL Number: MFCD18825753 InChI Key: UUBSHLWNADKCBU-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci PubChem CID: 15158650 IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC2=C(CCCC2)S1

Pricing and Availability
Specifications

PubChem CID	15158650
CAS	128852-17-5
Molecular Weight (g/mol)	236.73
MDL Number	MFCD18825753
SMILES	ClS(=O)(=O)C1=CC2=C(CCCC2)S1
Synonym	4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci
IUPAC Name	4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl chloride
InChI Key	UUBSHLWNADKCBU-UHFFFAOYSA-N
Molecular Formula	C8H9ClO2S2

Benzo[b]thiophene-3-carboxylic acid, 96%

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

Pricing and Availability
Specifications

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

5-(4-Methoxyphenyl)thiophene-2-carboxaldehyde, 99%

CAS: 38401-67-1 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00663639 InChI Key: ODLOZSNXTQAWGQ-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde PubChem CID: 2797800 IUPAC Name: 5-(4-methoxyphenyl)thiophene-2-carbaldehyde SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C=O

Pricing and Availability
Specifications

PubChem CID	2797800
CAS	38401-67-1
Molecular Weight (g/mol)	218.27
MDL Number	MFCD00663639
SMILES	COC1=CC=C(C=C1)C1=CC=C(S1)C=O
Synonym	5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde
IUPAC Name	5-(4-methoxyphenyl)thiophene-2-carbaldehyde
InChI Key	ODLOZSNXTQAWGQ-UHFFFAOYSA-N
Molecular Formula	C12H10O2S

2-Chloro-5-methylthiophene, 97%

CAS: 17249-82-0 Molecular Formula: C5H5ClS Molecular Weight (g/mol): 132.605 MDL Number: MFCD01632145 InChI Key: JSMMZMYGEVUURX-UHFFFAOYSA-N Synonym: thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene PubChem CID: 140208 IUPAC Name: 2-chloro-5-methylthiophene SMILES: CC1=CC=C(S1)Cl

Pricing and Availability
Specifications

PubChem CID	140208
CAS	17249-82-0
Molecular Weight (g/mol)	132.605
MDL Number	MFCD01632145
SMILES	CC1=CC=C(S1)Cl
Synonym	thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene
IUPAC Name	2-chloro-5-methylthiophene
InChI Key	JSMMZMYGEVUURX-UHFFFAOYSA-N
Molecular Formula	C5H5ClS

Thiophenes

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