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Filtered Search Results
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 |
5-Nitro-2-thiophenecarboxylic Acid 97.0+%, TCI America™
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CAS: 6317-37-9 Molecular Formula: C5H3NO4S Molecular Weight (g/mol): 173.142 MDL Number: MFCD00159552 InChI Key: UNEPVPOHGXLUIR-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic PubChem CID: 80591 SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 80591 |
|---|---|
| CAS | 6317-37-9 |
| Molecular Weight (g/mol) | 173.142 |
| MDL Number | MFCD00159552 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic |
| InChI Key | UNEPVPOHGXLUIR-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO4S |
2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
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CAS: 909280-97-3 Molecular Formula: C10H4Br2S2 Molecular Weight (g/mol): 348.07 InChI Key: SXRSYJAHJIIXFM-UHFFFAOYSA-N PubChem CID: 56973692 IUPAC Name: 2,6-dibromothieno[2,3-f][1]benzothiole SMILES: C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br
| PubChem CID | 56973692 |
|---|---|
| CAS | 909280-97-3 |
| Molecular Weight (g/mol) | 348.07 |
| SMILES | C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br |
| IUPAC Name | 2,6-dibromothieno[2,3-f][1]benzothiole |
| InChI Key | SXRSYJAHJIIXFM-UHFFFAOYSA-N |
| Molecular Formula | C10H4Br2S2 |
Arotinolol Hydrochloride 98.0+%, TCI America™
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2-Bromo-3-hexyl-5-iodothiophene (stabilized with Copper chip) 97.0+%, TCI America™
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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 |
2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole 98.0+%, TCI America™
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CAS: 1160106-14-8 Molecular Formula: C24H36Br2S2Si Molecular Weight (g/mol): 576.565 MDL Number: MFCD26793508 InChI Key: PVZQCRDPHHCCRP-UHFFFAOYSA-N Synonym: 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene PubChem CID: 68012321 SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CCCCCCCC
| PubChem CID | 68012321 |
|---|---|
| CAS | 1160106-14-8 |
| Molecular Weight (g/mol) | 576.565 |
| MDL Number | MFCD26793508 |
| SMILES | CCCCCCCC[Si]1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CCCCCCCC |
| Synonym | 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene |
| InChI Key | PVZQCRDPHHCCRP-UHFFFAOYSA-N |
| Molecular Formula | C24H36Br2S2Si |
5-Bromo-2-(5-bromo-2-thienyl)pyridine 98.0+%, TCI America™
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CAS: 136902-53-9 Molecular Formula: C9H5Br2NS Molecular Weight (g/mol): 319.014 InChI Key: AZBHJODALOVOSN-UHFFFAOYSA-N Synonym: 2-Bromo-5-(5-bromo-2-pyridyl)thiophene PubChem CID: 12144568 IUPAC Name: 5-bromo-2-(5-bromothiophen-2-yl)pyridine SMILES: C1=CC(=NC=C1Br)C2=CC=C(S2)Br
| PubChem CID | 12144568 |
|---|---|
| CAS | 136902-53-9 |
| Molecular Weight (g/mol) | 319.014 |
| SMILES | C1=CC(=NC=C1Br)C2=CC=C(S2)Br |
| Synonym | 2-Bromo-5-(5-bromo-2-pyridyl)thiophene |
| IUPAC Name | 5-bromo-2-(5-bromothiophen-2-yl)pyridine |
| InChI Key | AZBHJODALOVOSN-UHFFFAOYSA-N |
| Molecular Formula | C9H5Br2NS |
2,5-Thiophenedicarboxylic Acid 98.0+%, TCI America™
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CAS: 4282-31-9 Molecular Formula: C6H4O4S Molecular Weight (g/mol): 172.154 MDL Number: MFCD00016896 InChI Key: YCGAZNXXGKTASZ-UHFFFAOYSA-N Synonym: 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid PubChem CID: 20273 IUPAC Name: thiophene-2,5-dicarboxylic acid SMILES: C1=C(SC(=C1)C(=O)O)C(=O)O
| PubChem CID | 20273 |
|---|---|
| CAS | 4282-31-9 |
| Molecular Weight (g/mol) | 172.154 |
| MDL Number | MFCD00016896 |
| SMILES | C1=C(SC(=C1)C(=O)O)C(=O)O |
| Synonym | 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid |
| IUPAC Name | thiophene-2,5-dicarboxylic acid |
| InChI Key | YCGAZNXXGKTASZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4O4S |
5-Bromo-2-thiophenesulfonamide 97.0+%, TCI America™
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CAS: 53595-65-6 Molecular Formula: C4H4BrNO2S2 Molecular Weight (g/mol): 242.11 MDL Number: MFCD00067990 InChI Key: WXJQQLDICAOBJB-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenesulfonamide,5-bromo-thiophene-2-sulfonic acid amide,2-thiophenesulfonamide, 5-bromo,5-bromothiophene-2-sulfonic acid amide,5-bromothiophene-2-sulphonamide,2-bromo thiophene-5-sulfonamide,5-bromothiophene-2-sulfonylamine,pubchem7369,maybridge1_004885,acmc-1b1sa PubChem CID: 1241304 IUPAC Name: 5-bromothiophene-2-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Br)S1
| PubChem CID | 1241304 |
|---|---|
| CAS | 53595-65-6 |
| Molecular Weight (g/mol) | 242.11 |
| MDL Number | MFCD00067990 |
| SMILES | NS(=O)(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromo-2-thiophenesulfonamide,5-bromo-thiophene-2-sulfonic acid amide,2-thiophenesulfonamide, 5-bromo,5-bromothiophene-2-sulfonic acid amide,5-bromothiophene-2-sulphonamide,2-bromo thiophene-5-sulfonamide,5-bromothiophene-2-sulfonylamine,pubchem7369,maybridge1_004885,acmc-1b1sa |
| IUPAC Name | 5-bromothiophene-2-sulfonamide |
| InChI Key | WXJQQLDICAOBJB-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrNO2S2 |
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 |
2,6-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 |
2,5-Dibromo-3-decylthiophene 97.0+%, TCI America™
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CAS: 158956-23-1 Molecular Formula: C14H22Br2S Molecular Weight (g/mol): 382.20 MDL Number: MFCD00274314 InChI Key: CQDSRZZKSUNTSB-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-decyl-thiophene,pubchem22579,bidd:gt0393,2,5-dibromo-3-n-decylthiophene,thiophene, 2,5-dibromo-3-decyl,2,5-bis bromanyl-3-decyl-thiophene,2,5-dibromo-3-decylthiophene PubChem CID: 4218617 IUPAC Name: 2,5-dibromo-3-decylthiophene SMILES: CCCCCCCCCCC1=C(Br)SC(Br)=C1
| PubChem CID | 4218617 |
|---|---|
| CAS | 158956-23-1 |
| Molecular Weight (g/mol) | 382.20 |
| MDL Number | MFCD00274314 |
| SMILES | CCCCCCCCCCC1=C(Br)SC(Br)=C1 |
| Synonym | 2,5-dibromo-3-decyl-thiophene,pubchem22579,bidd:gt0393,2,5-dibromo-3-n-decylthiophene,thiophene, 2,5-dibromo-3-decyl,2,5-bis bromanyl-3-decyl-thiophene,2,5-dibromo-3-decylthiophene |
| IUPAC Name | 2,5-dibromo-3-decylthiophene |
| InChI Key | CQDSRZZKSUNTSB-UHFFFAOYSA-N |
| Molecular Formula | C14H22Br2S |
5-Methyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2734374 |
|---|---|
| CAS | 162607-20-7 |
| MDL Number | MFCD01318166 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Freezer |
| IUPAC Name | (5-methylthiophen-2-yl)boronic acid |
| InChI Key | NRIYPIBRPGAWDD-UHFFFAOYSA-N |
| Molecular Formula | C5H7BO2S |
| Formula Weight | 141.98 |
| Melting Point | 150°C |
Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
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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 IUPAC Name: (1-benzothiophen-2-yl)boronic acid 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 |
| IUPAC Name | (1-benzothiophen-2-yl)boronic acid |
| InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| Molecular Formula | C8H7BO2S |
2-Bromo-5-hexylthiophene 98.0+%, TCI America™
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CAS: 211737-28-9 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD10000906 InChI Key: LSIYDKGTGHFTFW-UHFFFAOYSA-N PubChem CID: 10562418 IUPAC Name: 2-bromo-5-hexylthiophene SMILES: CCCCCCC1=CC=C(S1)Br
| PubChem CID | 10562418 |
|---|---|
| CAS | 211737-28-9 |
| Molecular Weight (g/mol) | 247.194 |
| MDL Number | MFCD10000906 |
| SMILES | CCCCCCC1=CC=C(S1)Br |
| IUPAC Name | 2-bromo-5-hexylthiophene |
| InChI Key | LSIYDKGTGHFTFW-UHFFFAOYSA-N |
| Molecular Formula | C10H15BrS |