Thiophenes
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Filtered Search Results
2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™
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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
| 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 |
3,4-Diaminothiophene Dihydrochloride 98.0+%, TCI America™
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CAS: 90069-81-1 Molecular Formula: C4H8Cl2N2S Molecular Weight (g/mol): 187.082 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
| PubChem CID | 12707342 |
|---|---|
| CAS | 90069-81-1 |
| Molecular Weight (g/mol) | 187.082 |
| 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 | C4H8Cl2N2S |
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™
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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
| 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™
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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
| 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-Thiophenecarboxylic Hydrazide 98.0+%, TCI America™
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CAS: 2361-27-5 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00005435 InChI Key: SOGBOGBTIKMGFS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide PubChem CID: 73098 IUPAC Name: thiophene-2-carbohydrazide SMILES: C1=CSC(=C1)C(=O)NN
| PubChem CID | 73098 |
|---|---|
| CAS | 2361-27-5 |
| Molecular Weight (g/mol) | 142.176 |
| MDL Number | MFCD00005435 |
| SMILES | C1=CSC(=C1)C(=O)NN |
| Synonym | 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide |
| IUPAC Name | thiophene-2-carbohydrazide |
| InChI Key | SOGBOGBTIKMGFS-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
2-(3,4-Dimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide 98.0+%, TCI America™
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CAS: 301305-73-7 Molecular Formula: C18H20N2O4S Molecular Weight (g/mol): 360.428 MDL Number: MFCD00617269 InChI Key: FSPQCTGGIANIJZ-UHFFFAOYSA-N Synonym: flt-3 inhibitor,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide,2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide,benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro,acmc-20ekhy,d0x7jk,qcr-73 PubChem CID: 1048845 IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC
| PubChem CID | 1048845 |
|---|---|
| CAS | 301305-73-7 |
| Molecular Weight (g/mol) | 360.428 |
| MDL Number | MFCD00617269 |
| SMILES | COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC |
| Synonym | flt-3 inhibitor,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide,2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide,benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro,acmc-20ekhy,d0x7jk,qcr-73 |
| IUPAC Name | 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| InChI Key | FSPQCTGGIANIJZ-UHFFFAOYSA-N |
| Molecular Formula | C18H20N2O4S |
2,5-Dibromo-3,4-dinitrothiophene 98.0+%, TCI America™
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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
| 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 |
2-(2-Pyridyl)benzo[b]thiophene 97.0+%, TCI America™
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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 |
Benzo[b]thiophene-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 6314-28-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00051636 InChI Key: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 IUPAC Name: 1-benzothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 95864 |
|---|---|
| CAS | 6314-28-9 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00051636 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
| IUPAC Name | 1-benzothiophene-2-carboxylic acid |
| InChI Key | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
Arotinolol Hydrochloride 98.0+%, TCI America™
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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™
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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 |
Dorzolamide Hydrochloride 98.0+%, TCI America™
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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 |
Benzo[b]thiophene-3-carboxylic Acid 98.0+%, TCI America™
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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
| 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 |
Sigma Aldrich Fine Chemicals Biosciences PF-4778574 >=98% (HPLC) | 1219633-99-4 | 25MG
PF-4778574 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 390.52 | 1219633-99-4 | 25MG
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Sigma Aldrich Fine Chemicals Biosciences PF-4778574 >=98% (HPLC) | 1219633-99-4 | 5MG
PF-4778574 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 390.52 | 1219633-99-4 | 5MG
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