Thiophenes
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Filtered Search Results
4-Bromo-2-thiophenecarboxylic acid, 97%, Thermo Scientific™
CAS: 16694-18-1 Molecular Formula: C5H3BrO2S Molecular Weight (g/mol): 207.041 InChI Key: HJZFPRVFLBBAMU-UHFFFAOYSA-N Synonym: 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid PubChem CID: 610409 IUPAC Name: 4-bromothiophene-2-carboxylic acid SMILES: C1=C(SC=C1Br)C(=O)O
| PubChem CID | 610409 |
|---|---|
| CAS | 16694-18-1 |
| Molecular Weight (g/mol) | 207.041 |
| SMILES | C1=C(SC=C1Br)C(=O)O |
| Synonym | 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid |
| IUPAC Name | 4-bromothiophene-2-carboxylic acid |
| InChI Key | HJZFPRVFLBBAMU-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO2S |
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
| 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-Bromo-2,5-dichlorothiophene, 97%
CAS: 60404-18-4 Molecular Formula: C4HBrCl2S Molecular Weight (g/mol): 231.92 MDL Number: MFCD00041440 InChI Key: PBUHOXBSIQJRNO-UHFFFAOYSA-N PubChem CID: 521925 IUPAC Name: 3-bromo-2,5-dichlorothiophene SMILES: ClC1=CC(Br)=C(Cl)S1
| PubChem CID | 521925 |
|---|---|
| CAS | 60404-18-4 |
| Molecular Weight (g/mol) | 231.92 |
| MDL Number | MFCD00041440 |
| SMILES | ClC1=CC(Br)=C(Cl)S1 |
| IUPAC Name | 3-bromo-2,5-dichlorothiophene |
| InChI Key | PBUHOXBSIQJRNO-UHFFFAOYSA-N |
| Molecular Formula | C4HBrCl2S |
3-Ethoxythiophene-2-carboxylic acid, 97%
CAS: 139926-23-1 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.198 MDL Number: MFCD00205205 InChI Key: FTKDCOINUAYGTC-UHFFFAOYSA-N PubChem CID: 2777652 IUPAC Name: 3-ethoxythiophene-2-carboxylic acid SMILES: CCOC1=C(SC=C1)C(=O)O
| PubChem CID | 2777652 |
|---|---|
| CAS | 139926-23-1 |
| Molecular Weight (g/mol) | 172.198 |
| MDL Number | MFCD00205205 |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| IUPAC Name | 3-ethoxythiophene-2-carboxylic acid |
| InChI Key | FTKDCOINUAYGTC-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3S |
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
| 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 |
5-Formyl-4-methylthiophene-2-boronic acid, 97%
CAS: 352530-25-7 Molecular Formula: C6H7BO3S Molecular Weight (g/mol): 169.99 MDL Number: MFCD03093890 InChI Key: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonym: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl PubChem CID: 46738927 IUPAC Name: (5-formyl-4-methylthiophen-2-yl)boronic acid SMILES: CC1=C(SC(=C1)B(O)O)C=O
| PubChem CID | 46738927 |
|---|---|
| CAS | 352530-25-7 |
| Molecular Weight (g/mol) | 169.99 |
| MDL Number | MFCD03093890 |
| SMILES | CC1=C(SC(=C1)B(O)O)C=O |
| Synonym | 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl |
| IUPAC Name | (5-formyl-4-methylthiophen-2-yl)boronic acid |
| InChI Key | QEIXJCOHLUKRPO-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3S |
5-Cyanothiophene-2-boronic acid, 98%, Thermo Scientific Chemicals
CAS: 305832-67-1 Molecular Formula: C5H4BNO2S Molecular Weight (g/mol): 152.96 MDL Number: MFCD02094029 InChI Key: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonym: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts PubChem CID: 4198743 IUPAC Name: (5-cyanothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C#N
| PubChem CID | 4198743 |
|---|---|
| CAS | 305832-67-1 |
| Molecular Weight (g/mol) | 152.96 |
| MDL Number | MFCD02094029 |
| SMILES | OB(O)C1=CC=C(S1)C#N |
| Synonym | 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts |
| IUPAC Name | (5-cyanothiophen-2-yl)boronic acid |
| InChI Key | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
| Molecular Formula | C5H4BNO2S |
5-Bromothiophene-2-carboxylic acid, 98%
CAS: 7311-63-9 Molecular Formula: C5H2BrO2S Molecular Weight (g/mol): 206.03 MDL Number: MFCD00079725 InChI Key: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonym: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 IUPAC Name: 5-bromothiophene-2-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(Br)S1
| PubChem CID | 349115 |
|---|---|
| CAS | 7311-63-9 |
| Molecular Weight (g/mol) | 206.03 |
| MDL Number | MFCD00079725 |
| SMILES | [O-]C(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| IUPAC Name | 5-bromothiophene-2-carboxylic acid |
| InChI Key | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| Molecular Formula | C5H2BrO2S |
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
| 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 |
Ethyl 5-bromothiophene-2-carboxylate, 99%
CAS: 5751-83-7 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.095 MDL Number: MFCD02683089 InChI Key: PZNHMXAOMDQLLE-UHFFFAOYSA-N Synonym: 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate PubChem CID: 605723 IUPAC Name: ethyl 5-bromothiophene-2-carboxylate SMILES: CCOC(=O)C1=CC=C(S1)Br
| PubChem CID | 605723 |
|---|---|
| CAS | 5751-83-7 |
| Molecular Weight (g/mol) | 235.095 |
| MDL Number | MFCD02683089 |
| SMILES | CCOC(=O)C1=CC=C(S1)Br |
| Synonym | 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate |
| IUPAC Name | ethyl 5-bromothiophene-2-carboxylate |
| InChI Key | PZNHMXAOMDQLLE-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2S |
3-Bromothiophene-2-carboxylic acid, 97%
CAS: 7311-64-0 Molecular Formula: C5H3BrO2S Molecular Weight (g/mol): 207.041 MDL Number: MFCD00052291 InChI Key: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonym: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid PubChem CID: 2739688 IUPAC Name: 3-bromothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Br)C(=O)O
| PubChem CID | 2739688 |
|---|---|
| CAS | 7311-64-0 |
| Molecular Weight (g/mol) | 207.041 |
| MDL Number | MFCD00052291 |
| SMILES | C1=CSC(=C1Br)C(=O)O |
| Synonym | 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid |
| IUPAC Name | 3-bromothiophene-2-carboxylic acid |
| InChI Key | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO2S |
2-Acetylbenzo[b]thiophene, 98%
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
| 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 |
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
| 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-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.029 MDL Number: MFCD00022493 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| PubChem CID | 83222 |
|---|---|
| CAS | 13195-50-1 |
| Molecular Weight (g/mol) | 208.029 |
| MDL Number | MFCD00022493 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-5-nitrothiophene |
| InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrNO2S |
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride, 97%
CAS: 121071-71-4 Molecular Formula: C8H10ClNO4S Molecular Weight (g/mol): 251.681 MDL Number: MFCD00205189 InChI Key: RETIFGMAGNDLAN-UHFFFAOYSA-N PubChem CID: 2808333 IUPAC Name: dimethyl 4-aminothiophene-2,3-dicarboxylate;hydrochloride SMILES: COC(=O)C1=C(SC=C1N)C(=O)OC.Cl
| PubChem CID | 2808333 |
|---|---|
| CAS | 121071-71-4 |
| Molecular Weight (g/mol) | 251.681 |
| MDL Number | MFCD00205189 |
| SMILES | COC(=O)C1=C(SC=C1N)C(=O)OC.Cl |
| IUPAC Name | dimethyl 4-aminothiophene-2,3-dicarboxylate;hydrochloride |
| InChI Key | RETIFGMAGNDLAN-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO4S |