Heteroaromatic compounds

Pyridine, Low Water, HPLC, J.T. Baker™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

2,4,6-Tris(2-pyridyl)-s-triazine, For Spectrophotometric Det. of Fe, 99.0% (HPLC), MilliporeSigma™ Supelco™

CAS: 3682-35-7 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-Tri(2-pyridyl)-s-triazine; TPTZ IUPAC Name: tris(pyridin-2-yl)-1,3,5-triazine SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

Pyridine, >99%, MP Biomedicals™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Pyridine 99.0+%, TCI America™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

5-Aminoindole, 97%

CAS: 5192-03-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005679 InChI Key: ZCBIFHNDZBSCEP-UHFFFAOYSA-N Synonym: 5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole PubChem CID: 78867 ChEBI: CHEBI:33067 IUPAC Name: 1H-indol-5-amine SMILES: NC1=CC=C2NC=CC2=C1

Xanthane Hydride 95.0+%, TCI America™

CAS: 6846-35-1 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.232 MDL Number: MFCD00051660 InChI Key: YWZHEXZIISFIDA-UHFFFAOYSA-N Synonym: xanthane hydride,3-amino-1,2,4-dithiazole-5-thione,5-imino-1,2,4-dithiazolidine-3-thione,xanthanohydrogen,isoperthiocyanic acid,5-amino-3h-1,2,4-dithiazole-3-thione,xanthahydrogen,1,2,4-dithiazolidine-3-thione, 5-imino,1,2,4-dithiazole-3-thione, 5-amino,5-imino-5h-1,2,4 dithiazole-3-thiol PubChem CID: 2735329 IUPAC Name: 5-amino-1,2,4-dithiazole-3-thione SMILES: C1(=NC(=S)SS1)N

2-Mercaptobenzothiazole 99.0+%, TCI America™

CAS: 149-30-4 Molecular Formula: C7H5NS2 Molecular Weight (g/mol): 167.244 MDL Number: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2

2-n-Hexylthiophene, 98%

CAS: 18794-77-9 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.30 MDL Number: MFCD00022535 InChI Key: QZVHYFUVMQIGGM-UHFFFAOYSA-N Synonym: thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d PubChem CID: 87793 IUPAC Name: 2-hexylthiophene SMILES: CCCCCCC1=CC=CS1

5H-Pyrido[3,2-b]indole 98.0+%, TCI America™

CAS: 245-08-9 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD13178683 InChI Key: NSBVOLBUJPCPFH-UHFFFAOYSA-N Synonym: delta-Carboline PubChem CID: 6451402 IUPAC Name: 5H-pyrido[3,2-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=N2

1,3,4,6-Tetrathiapentalene-2,5-dione 98.0+%, TCI America™

CAS: 64394-45-2 Molecular Formula: C4O2S4 Molecular Weight (g/mol): 208.282 MDL Number: MFCD00010403 InChI Key: XMQJUIFJLYEFQR-UHFFFAOYSA-N PubChem CID: 555056 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione SMILES: C12=C(SC(=O)S1)SC(=O)S2

Thiophene-2-carbothioamide 98.0+%, TCI America™

CAS: 20300-02-1 Molecular Formula: C5H5NS2 Molecular Weight (g/mol): 143.222 MDL Number: MFCD00052890 InChI Key: HDXYHAPUCGQOBX-UHFFFAOYSA-N Synonym: thiophene-2-thiocarboxamide,2-thiophenecarbothioamide,thiophene-2-thioamide,thiophene-2-carbothioic acid amide,thiophene,2-thiocarboxamide,amino-2-thienylmethane-1-thione,2-thienylthioamide,2-carbamothioylthiophene,acmc-1cfey,2-thiophenethiocarboxamide PubChem CID: 737237 IUPAC Name: thiophene-2-carbothioamide SMILES: C1=CSC(=C1)C(=S)N

2,6-Bis(2-benzimidazolyl)pyridine 98.0+%, TCI America™

CAS: 28020-73-7 Molecular Formula: C19H13N5 Molecular Weight (g/mol): 311.35 MDL Number: MFCD00134500 InChI Key: JBKICBDXAZNSKA-UHFFFAOYSA-N PubChem CID: 738986 IUPAC Name: 2-[6-(1H-1,3-benzodiazol-2-yl)pyridin-2-yl]-1H-1,3-benzodiazole SMILES: N1C2=CC=CC=C2N=C1C1=CC=CC(=N1)C1=NC2=CC=CC=C2N1

5-Phenyltetrazole 99.0+%, TCI America™

CAS: 18039-42-4 Molecular Formula: C7H6N4 Molecular Weight (g/mol): 146.153 MDL Number: MFCD00022388 InChI Key: MARUHZGHZWCEQU-UHFFFAOYSA-N Synonym: 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van PubChem CID: 87425 IUPAC Name: 5-phenyl-2H-tetrazole SMILES: C1=CC=C(C=C1)C2=NNN=N2

Sodium 2-Mercaptobenzothiazole 97.0+%, TCI America™

CAS: 2492-26-4 Molecular Formula: C7H5NNaS2 Molecular Weight (g/mol): 190.234 MDL Number: MFCD00065334 InChI Key: KRXFTOUYGXMRRU-UHFFFAOYSA-N Synonym: Sodium 2-Benzothiazolethiolate, 2-Mercaptobenzothiazole Sodium Salt PubChem CID: 24195611 IUPAC Name: 3H-1,3-benzothiazole-2-thione;sodium SMILES: C1=CC=C2C(=C1)NC(=S)S2.[Na]

2-Amino-4,6-dimethylpyrimidine 98.0+%, TCI America™