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Filtered Search Results
3,4-Thiophenedicarboxylic Acid 98.0+%, TCI America™
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CAS: 4282-29-5 Molecular Formula: C6H2O4S Molecular Weight (g/mol): 170.14 MDL Number: MFCD00067079 InChI Key: ZWWLLYJRPKYTDF-UHFFFAOYSA-L Synonym: 3,4-thiophenedicarboxylic acid,3,4-dicarboxythiophene,3,4-thiophenedicarboxylicacid,t5sj cvq dvq wln,pubchem19548,acmc-1b2vc,ksc236q7j,thiophene-3,4dicarboxylic acid,thiophene-3 pound not4-dicarboxylic acid PubChem CID: 255853 IUPAC Name: thiophene-3,4-dicarboxylate SMILES: [O-]C(=O)C1=CSC=C1C([O-])=O
| PubChem CID | 255853 |
|---|---|
| CAS | 4282-29-5 |
| Molecular Weight (g/mol) | 170.14 |
| MDL Number | MFCD00067079 |
| SMILES | [O-]C(=O)C1=CSC=C1C([O-])=O |
| Synonym | 3,4-thiophenedicarboxylic acid,3,4-dicarboxythiophene,3,4-thiophenedicarboxylicacid,t5sj cvq dvq wln,pubchem19548,acmc-1b2vc,ksc236q7j,thiophene-3,4dicarboxylic acid,thiophene-3 pound not4-dicarboxylic acid |
| IUPAC Name | thiophene-3,4-dicarboxylate |
| InChI Key | ZWWLLYJRPKYTDF-UHFFFAOYSA-L |
| Molecular Formula | C6H2O4S |
2-Aminothiophene-3-carboxamide 98.0+%, TCI America™
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CAS: 14080-51-4 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00706455 InChI Key: WHZIZZOTISTHCT-UHFFFAOYSA-N PubChem CID: 699495 IUPAC Name: 2-aminothiophene-3-carboxamide SMILES: NC(=O)C1=C(N)SC=C1
| PubChem CID | 699495 |
|---|---|
| CAS | 14080-51-4 |
| Molecular Weight (g/mol) | 142.18 |
| MDL Number | MFCD00706455 |
| SMILES | NC(=O)C1=C(N)SC=C1 |
| IUPAC Name | 2-aminothiophene-3-carboxamide |
| InChI Key | WHZIZZOTISTHCT-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 |
3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid 95.0+%, TCI America™
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CAS: 18361-03-0 Molecular Formula: C8H6O6S Molecular Weight (g/mol): 230.19 MDL Number: MFCD00966477 InChI Key: NWIYUAISDYJVMZ-UHFFFAOYSA-N Synonym: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid PubChem CID: 728841 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid SMILES: C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O
| PubChem CID | 728841 |
|---|---|
| CAS | 18361-03-0 |
| Molecular Weight (g/mol) | 230.19 |
| MDL Number | MFCD00966477 |
| SMILES | C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O |
| Synonym | 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid |
| IUPAC Name | 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid |
| InChI Key | NWIYUAISDYJVMZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6O6S |
2,5-Dibromothiophene 95.0+%, TCI America™
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CAS: 3141-27-3 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005420 InChI Key: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 IUPAC Name: 2,5-dibromothiophene SMILES: BrC1=CC=C(Br)S1
| PubChem CID | 18453 |
|---|---|
| CAS | 3141-27-3 |
| Molecular Weight (g/mol) | 241.93 |
| MDL Number | MFCD00005420 |
| SMILES | BrC1=CC=C(Br)S1 |
| Synonym | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| IUPAC Name | 2,5-dibromothiophene |
| InChI Key | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
3,5-Dibromo-2-methylthiophene 95.0+%, TCI America™
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CAS: 29421-73-6 Molecular Formula: C5H4Br2S Molecular Weight (g/mol): 255.96 MDL Number: MFCD07781197 InChI Key: OGAJGUIMFMRGRB-UHFFFAOYSA-N PubChem CID: 122373 IUPAC Name: 3,5-dibromo-2-methylthiophene SMILES: CC1=C(Br)C=C(Br)S1
| PubChem CID | 122373 |
|---|---|
| CAS | 29421-73-6 |
| Molecular Weight (g/mol) | 255.96 |
| MDL Number | MFCD07781197 |
| SMILES | CC1=C(Br)C=C(Br)S1 |
| IUPAC Name | 3,5-dibromo-2-methylthiophene |
| InChI Key | OGAJGUIMFMRGRB-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2S |
3-Bromothiophene-2-carboxylic Acid 98.0+%, TCI America™
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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 |
2,5-Dibromo-3-dodecylthiophene 97.0+%, TCI America™
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CAS: 148256-63-7 Molecular Formula: C16H26Br2S Molecular Weight (g/mol): 410.252 MDL Number: MFCD00274315 InChI Key: ZIZGNWAMVWNAJT-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo-3-dodecyl,2,5-dibromo-3-laurylthiophene,2,5-dibromo-3-dodecyl-thiophene,2,5-bromo-3-dodecylthiophene,acmc-209cip,ksc496a6t,bidd:gt0375,thiophene,2,5-dibromo-3-dodecyl,2,5-bis bromanyl-3-dodecyl-thiophene,2,5-dibromo-3-dodecylthiophene PubChem CID: 5072754 IUPAC Name: 2,5-dibromo-3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=C(SC(=C1)Br)Br
| PubChem CID | 5072754 |
|---|---|
| CAS | 148256-63-7 |
| Molecular Weight (g/mol) | 410.252 |
| MDL Number | MFCD00274315 |
| SMILES | CCCCCCCCCCCCC1=C(SC(=C1)Br)Br |
| Synonym | thiophene, 2,5-dibromo-3-dodecyl,2,5-dibromo-3-laurylthiophene,2,5-dibromo-3-dodecyl-thiophene,2,5-bromo-3-dodecylthiophene,acmc-209cip,ksc496a6t,bidd:gt0375,thiophene,2,5-dibromo-3-dodecyl,2,5-bis bromanyl-3-dodecyl-thiophene,2,5-dibromo-3-dodecylthiophene |
| IUPAC Name | 2,5-dibromo-3-dodecylthiophene |
| InChI Key | ZIZGNWAMVWNAJT-UHFFFAOYSA-N |
| Molecular Formula | C16H26Br2S |
5-Bromo-2-thiophenemethanol 97.0+%, TCI America™
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CAS: 79387-71-6 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.06 MDL Number: MFCD06202626 InChI Key: DBRSLMCLMMFHEF-UHFFFAOYSA-N PubChem CID: 11435467 IUPAC Name: (5-bromothiophen-2-yl)methanol SMILES: OCC1=CC=C(Br)S1
| PubChem CID | 11435467 |
|---|---|
| CAS | 79387-71-6 |
| Molecular Weight (g/mol) | 193.06 |
| MDL Number | MFCD06202626 |
| SMILES | OCC1=CC=C(Br)S1 |
| IUPAC Name | (5-bromothiophen-2-yl)methanol |
| InChI Key | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrOS |
2,4-Dimethyl-5-phenylthiophene 98.0+%, TCI America™
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CAS: 57021-49-5 Molecular Formula: C12H12S Molecular Weight (g/mol): 188.288 InChI Key: RLISGGFOYMIIRQ-UHFFFAOYSA-N PubChem CID: 10607839 IUPAC Name: 3,5-dimethyl-2-phenylthiophene SMILES: CC1=CC(=C(S1)C2=CC=CC=C2)C
| PubChem CID | 10607839 |
|---|---|
| CAS | 57021-49-5 |
| Molecular Weight (g/mol) | 188.288 |
| SMILES | CC1=CC(=C(S1)C2=CC=CC=C2)C |
| IUPAC Name | 3,5-dimethyl-2-phenylthiophene |
| InChI Key | RLISGGFOYMIIRQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12S |
4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole 90.0+%, TCI America™
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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 |
5-Phenyl-2-thiophenecarboxylic Acid 98.0+%, TCI America™
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CAS: 19163-24-7 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD01313432 InChI Key: QGMFBCDNJUZQBZ-UHFFFAOYSA-N Synonym: 5-phenyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-phenyl,5-phenyl-2-thiophene carboxylic acid,pubchem19533,5-phenyl-2-thenoic acid,2-carboxy-5-phenylthiophene,5-phenyl 2-thiophenecarboxylic acid,5-phenyl-thiophene-2-carboxylic acid PubChem CID: 736494 IUPAC Name: 5-phenylthiophene-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)O
| PubChem CID | 736494 |
|---|---|
| CAS | 19163-24-7 |
| Molecular Weight (g/mol) | 204.243 |
| MDL Number | MFCD01313432 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C(=O)O |
| Synonym | 5-phenyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-phenyl,5-phenyl-2-thiophene carboxylic acid,pubchem19533,5-phenyl-2-thenoic acid,2-carboxy-5-phenylthiophene,5-phenyl 2-thiophenecarboxylic acid,5-phenyl-thiophene-2-carboxylic acid |
| IUPAC Name | 5-phenylthiophene-2-carboxylic acid |
| InChI Key | QGMFBCDNJUZQBZ-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2S |
Benzo[b]thiophene-2-carbonyl Chloride 98.0+%, TCI America™
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CAS: 39827-11-7 Molecular Formula: C9H5ClOS Molecular Weight (g/mol): 196.648 MDL Number: MFCD00051635 InChI Key: DNGLRCHMGDDHNC-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carbonyl chloride,thianaphthene-2-carbonyl chloride,benzo b thiophene-2-carbonylchloride,acmc-20alq1,2-benzthiophenecarbonylchloride,2-benzothiophenecarbonyl chloride,benzothiophene-2-carbonyl chloride,2-benzo b thiophenecarbonyl chloride,2-chlorocarbonyl-1-benzothiophene PubChem CID: 142384 IUPAC Name: 1-benzothiophene-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)Cl
| PubChem CID | 142384 |
|---|---|
| CAS | 39827-11-7 |
| Molecular Weight (g/mol) | 196.648 |
| MDL Number | MFCD00051635 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)Cl |
| Synonym | benzo b thiophene-2-carbonyl chloride,thianaphthene-2-carbonyl chloride,benzo b thiophene-2-carbonylchloride,acmc-20alq1,2-benzthiophenecarbonylchloride,2-benzothiophenecarbonyl chloride,benzothiophene-2-carbonyl chloride,2-benzo b thiophenecarbonyl chloride,2-chlorocarbonyl-1-benzothiophene |
| IUPAC Name | 1-benzothiophene-2-carbonyl chloride |
| InChI Key | DNGLRCHMGDDHNC-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClOS |
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 |
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 |