Thiophenes

2-Bromo-5-dodecylthiophene 95.0+%, TCI America™

CAS: 153561-74-1 Molecular Formula: C16H27BrS Molecular Weight (g/mol): 331.36 MDL Number: MFCD22572689 InChI Key: MOSAVYMGWTYDNS-UHFFFAOYSA-N PubChem CID: 14973118 IUPAC Name: 2-bromo-5-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=C(Br)S1

2,5-Dibromo-3,4-dinitrothiophene 98.0+%, TCI America™

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

2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™

CAS: 861398-06-3 Molecular Formula: C22H28B2O4S2 Molecular Weight (g/mol): 442.202 InChI Key: NTSDQKBGUDHDGQ-UHFFFAOYSA-N PubChem CID: 70976318 IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC4=C(C=C(S4)B5OC(C(O5)(C)C)(C)C)C=C3S2

Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

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

2-Bromo-5-hexylthiophene 98.0+%, TCI America™

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

2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™

CAS: 927384-46-1 Molecular Formula: C14H10BBrN2S Molecular Weight (g/mol): 329.022 InChI Key: POCAQBXWVHDOHU-UHFFFAOYSA-N Synonym: 2-Bromo-5-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)thiophene, 2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 56973702 SMILES: B1(NC2=CC=CC3=C2C(=CC=C3)N1)C4=CC=C(S4)Br

2-Thiophenecarboxylic Hydrazide 98.0+%, TCI America™

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

2-Bromo-5-n-octylthiophene 97.0+%, TCI America™

CAS: 172514-63-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.25 MDL Number: MFCD20265580 InChI Key: USLMRHXOAXBGCS-UHFFFAOYSA-N PubChem CID: 15440923 IUPAC Name: 2-bromo-5-octylthiophene SMILES: CCCCCCCCC1=CC=C(Br)S1

3-Fluoro-2-thiophenecarboxylic Acid 98.0+%, TCI America™

CAS: 32431-84-8 Molecular Formula: C5H3FO2S Molecular Weight (g/mol): 146.14 MDL Number: MFCD03426911 InChI Key: WPHRBUAOSDHRDS-UHFFFAOYSA-N PubChem CID: 819050 IUPAC Name: 3-fluorothiophene-2-carboxylic acid SMILES: OC(=O)C1=C(F)C=CS1

2-Acetylbenzo[b]thiophene 98.0+%, TCI America™

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

2,5-Diiodothiophene 97.0+%, TCI America™

CAS: 625-88-7 Molecular Formula: C4H2I2S Molecular Weight (g/mol): 335.929 MDL Number: MFCD00014525 InChI Key: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonym: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci PubChem CID: 69368 IUPAC Name: 2,5-diiodothiophene SMILES: C1=C(SC(=C1)I)I

3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid 95.0+%, TCI America™

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

5-Methyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™

2,5-Dibromo-3-n-octylthiophene 98.0+%, TCI America™

CAS: 149703-84-4 Molecular Formula: C12H18Br2S Molecular Weight (g/mol): 354.14 MDL Number: MFCD00672013 InChI Key: PJGBSUPPENVFAD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-n-octylthiophene,2,5-dibromo-3-octyl-thiophene,acmc-1c21j,thiophene, 2,5-dibromo-3-octyl,2,5-bis bromanyl-3-octyl-thiophene,2,5-dibromo-3-octylthiophene PubChem CID: 4385790 IUPAC Name: 2,5-dibromo-3-octylthiophene SMILES: CCCCCCCCC1=C(Br)SC(Br)=C1

2,5-Thiophenedicarboxylic Acid 98.0+%, TCI America™

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