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Filtered Search Results
2,5-Dibromo-3-hexylthiophene 97.0+%, TCI America™
CAS: 116971-11-0 Molecular Formula: C10H14Br2S Molecular Weight (g/mol): 326.09 MDL Number: MFCD00274313 InChI Key: NSYFIAVPXHGRSH-UHFFFAOYSA-N PubChem CID: 3936632 IUPAC Name: 2,5-dibromo-3-hexylthiophene SMILES: CCCCCCC1=C(Br)SC(Br)=C1
| PubChem CID | 3936632 |
|---|---|
| CAS | 116971-11-0 |
| Molecular Weight (g/mol) | 326.09 |
| MDL Number | MFCD00274313 |
| SMILES | CCCCCCC1=C(Br)SC(Br)=C1 |
| IUPAC Name | 2,5-dibromo-3-hexylthiophene |
| InChI Key | NSYFIAVPXHGRSH-UHFFFAOYSA-N |
| Molecular Formula | C10H14Br2S |
2-(2-Pyridyl)benzo[b]thiophene 97.0+%, TCI America™
CAS: 38210-35-4 Molecular Formula: C13H9NS Molecular Weight (g/mol): 211.282 MDL Number: MFCD08457652 InChI Key: NRSBAUDUBWMTGL-UHFFFAOYSA-N Synonym: 2-[Benzo[b]thiophen-2-yl]pyridine PubChem CID: 11505853 IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3
| PubChem CID | 11505853 |
|---|---|
| CAS | 38210-35-4 |
| Molecular Weight (g/mol) | 211.282 |
| MDL Number | MFCD08457652 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3 |
| Synonym | 2-[Benzo[b]thiophen-2-yl]pyridine |
| IUPAC Name | 2-(1-benzothiophen-2-yl)pyridine |
| InChI Key | NRSBAUDUBWMTGL-UHFFFAOYSA-N |
| Molecular Formula | C13H9NS |
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde 98.0+%, TCI America™
CAS: 1040281-83-1 Molecular Formula: C11H15BO3S Molecular Weight (g/mol): 238.108 MDL Number: MFCD09266186 InChI Key: OVGYVJMTHQRCDB-UHFFFAOYSA-N Synonym: 2-(5-Formyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Formyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 57415686 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C=O
| PubChem CID | 57415686 |
|---|---|
| CAS | 1040281-83-1 |
| Molecular Weight (g/mol) | 238.108 |
| MDL Number | MFCD09266186 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C=O |
| Synonym | 2-(5-Formyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Formyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde |
| InChI Key | OVGYVJMTHQRCDB-UHFFFAOYSA-N |
| Molecular Formula | C11H15BO3S |
5-Methylthiophene-2-carboxaldehyde 97.0+%, TCI America™
CAS: 13679-70-4 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005434 InChI Key: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 IUPAC Name: 5-methylthiophene-2-carbaldehyde SMILES: CC1=CC=C(S1)C=O
| PubChem CID | 61663 |
|---|---|
| CAS | 13679-70-4 |
| Molecular Weight (g/mol) | 126.173 |
| MDL Number | MFCD00005434 |
| SMILES | CC1=CC=C(S1)C=O |
| Synonym | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
| IUPAC Name | 5-methylthiophene-2-carbaldehyde |
| InChI Key | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
5-Methylthiophene-2-carbonitrile 98.0+%, TCI America™
CAS: 72835-25-7 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.173 MDL Number: MFCD01434334 InChI Key: RBQRZWYCXAXPIN-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarbonitrile,2-cyano-5-methylthiophene,2-thiophenecarbonitrile, 5-methyl,2-thiophenecarbonitrile,5-methyl,5-methyl-thiophene-2-carbonitrile PubChem CID: 312733 IUPAC Name: 5-methylthiophene-2-carbonitrile SMILES: CC1=CC=C(S1)C#N
| PubChem CID | 312733 |
|---|---|
| CAS | 72835-25-7 |
| Molecular Weight (g/mol) | 123.173 |
| MDL Number | MFCD01434334 |
| SMILES | CC1=CC=C(S1)C#N |
| Synonym | 5-methyl-2-thiophenecarbonitrile,2-cyano-5-methylthiophene,2-thiophenecarbonitrile, 5-methyl,2-thiophenecarbonitrile,5-methyl,5-methyl-thiophene-2-carbonitrile |
| IUPAC Name | 5-methylthiophene-2-carbonitrile |
| InChI Key | RBQRZWYCXAXPIN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NS |
Dorzolamide Hydrochloride 98.0+%, TCI America™
CAS: 130693-82-2 Molecular Formula: C10H17ClN2O4S3 Molecular Weight (g/mol): 360.89 MDL Number: MFCD00884659 InChI Key: OSRUSFPMRGDLAG-CIRBGYJCSA-N PubChem CID: 6918132 ChEBI: CHEBI:4703 IUPAC Name: hydrogen (2R,4R)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1λ⁶-thieno[2,3-b]thiopyran-6-sulfonamide chloride SMILES: [H+].[Cl-].CCN[C@@H]1C[C@@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
| PubChem CID | 6918132 |
|---|---|
| CAS | 130693-82-2 |
| Molecular Weight (g/mol) | 360.89 |
| ChEBI | CHEBI:4703 |
| MDL Number | MFCD00884659 |
| SMILES | [H+].[Cl-].CCN[C@@H]1C[C@@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O |
| IUPAC Name | hydrogen (2R,4R)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1λ⁶-thieno[2,3-b]thiopyran-6-sulfonamide chloride |
| InChI Key | OSRUSFPMRGDLAG-CIRBGYJCSA-N |
| Molecular Formula | C10H17ClN2O4S3 |
4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole 90.0+%, TCI America™
CAS: 1254062-41-3 Molecular Formula: C22H23Br2N3S2 Molecular Weight (g/mol): 553.38 MDL Number: MFCD27923045 InChI Key: KPXJKVVGOPZOPK-UHFFFAOYSA-N PubChem CID: 71721485 IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2-octyl-2H-1,2,3-benzotriazole SMILES: CCCCCCCCN1N=C2C(=N1)C(=CC=C2C1=CC=C(Br)S1)C1=CC=C(Br)S1
| PubChem CID | 71721485 |
|---|---|
| CAS | 1254062-41-3 |
| Molecular Weight (g/mol) | 553.38 |
| MDL Number | MFCD27923045 |
| SMILES | CCCCCCCCN1N=C2C(=N1)C(=CC=C2C1=CC=C(Br)S1)C1=CC=C(Br)S1 |
| IUPAC Name | 4,7-bis(5-bromothiophen-2-yl)-2-octyl-2H-1,2,3-benzotriazole |
| InChI Key | KPXJKVVGOPZOPK-UHFFFAOYSA-N |
| Molecular Formula | C22H23Br2N3S2 |
Ethyl 2-Amino-5-phenylthiophene-3-carboxylate 98.0+%, TCI America™
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
| 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 |
2-Amino-5-methyl-3-thiophenecarbonitrile 98.0+%, TCI America™
CAS: 138564-58-6 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.188 MDL Number: MFCD01626055 InChI Key: YGXADLPRHBRTPG-UHFFFAOYSA-N Synonym: 2-Amino-3-cyano-5-methylthiophene PubChem CID: 689056 IUPAC Name: 2-amino-5-methylthiophene-3-carbonitrile SMILES: CC1=CC(=C(S1)N)C#N
| PubChem CID | 689056 |
|---|---|
| CAS | 138564-58-6 |
| Molecular Weight (g/mol) | 138.188 |
| MDL Number | MFCD01626055 |
| SMILES | CC1=CC(=C(S1)N)C#N |
| Synonym | 2-Amino-3-cyano-5-methylthiophene |
| IUPAC Name | 2-amino-5-methylthiophene-3-carbonitrile |
| InChI Key | YGXADLPRHBRTPG-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
| Molecular Weight (g/mol) | 178.012 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=CC=CC=C2S1)(O)O |
| InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| PubChem CID | 2359 |
| CAS | 98437-23-1 |
| MDL Number | MFCD01075674 |
| 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 |
| TSCA | No |
| IUPAC Name | 1-benzothiophen-2-ylboronic acid |
| Molecular Formula | C8H7BO2S |
| Formula Weight | 178.01 |
| Melting Point | 260°C |
2-Bromo-3-hexyl-5-iodothiophene (stabilized with Copper chip) 97.0+%, TCI America™
CAS: 160096-76-4 Molecular Formula: C10H14BrIS Molecular Weight (g/mol): 373.09 MDL Number: MFCD15144651 InChI Key: SDMKEQYHISDGKT-UHFFFAOYSA-N PubChem CID: 11474236 IUPAC Name: 2-bromo-3-hexyl-5-iodothiophene SMILES: CCCCCCC1=C(SC(=C1)I)Br
| PubChem CID | 11474236 |
|---|---|
| CAS | 160096-76-4 |
| Molecular Weight (g/mol) | 373.09 |
| MDL Number | MFCD15144651 |
| SMILES | CCCCCCC1=C(SC(=C1)I)Br |
| IUPAC Name | 2-bromo-3-hexyl-5-iodothiophene |
| InChI Key | SDMKEQYHISDGKT-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrIS |
3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™
CAS: 1308671-90-0 Molecular Formula: C30H39BrN2O2S2 Molecular Weight (g/mol): 603.678 MDL Number: MFCD26403655 InChI Key: IUJFPKGBQVGKRW-UHFFFAOYSA-N PubChem CID: 59629052 IUPAC Name: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4
| PubChem CID | 59629052 |
|---|---|
| CAS | 1308671-90-0 |
| Molecular Weight (g/mol) | 603.678 |
| MDL Number | MFCD26403655 |
| SMILES | CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4 |
| IUPAC Name | 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione |
| InChI Key | IUJFPKGBQVGKRW-UHFFFAOYSA-N |
| Molecular Formula | C30H39BrN2O2S2 |
Ethyl 5-Bromothiophene-2-carboxylate 98.0+%, TCI America™
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 |