Heteroaromatic compounds

Pyridine, Certified AR for Analysis, Fisher Chemical

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: 11732 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

Imidazole, ACS reagent, ACROS Organics™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole, glyoxaline, imidazol, iminazole, miazole, 1,3-diazole, glyoxalin, imutex, 1,3-diaza-2,4-cyclopentadiene, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

1,2-Bis(4-pyridyl)ethane, 97%, ACROS Organics™

CAS: 4916-57-8 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00006451 InChI Key: DQRKTVIJNCVZAX-UHFFFAOYSA-N Synonym: 1,2-bis 4-pyridyl ethane, 1,2-di pyridin-4-yl ethane, 4,4'-ethylenedipyridine, 1,2-di 4-pyridyl ethane, 4,4'-ethane-1,2-diyldipyridine, unii-wo1evc302b, pyridine, 4,4'-1,2-ethanediyl bis, wo1evc302b, chembl70083, 4-2-pyridin-4-ylethyl pyridine PubChem CID: 78630 IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine SMILES: C1=CN=CC=C1CCC2=CC=NC=C2

Pyridine, 99+%, for analysis, Acros Organics

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.1 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

Alfa Aesar™ 5-Methyl-2-(2-thienyl)benzimidazole, 95%

CAS: 3878-24-8 Molecular Formula: C12H10N2S Molecular Weight (g/mol): 214.286 MDL Number: MFCD06312144 InChI Key: QIYVOSKFSQXPCG-UHFFFAOYSA-N Synonym: 6-methyl-2-2-thienyl benzimidazole, 5-methyl-2-thiophen-2-yl-3h-1,3-benzodiazole, 5-methyl-2-thiophen-2-yl-1h-benzoimidazole, 5-methyl-2-2-thienyl benzimidazole, 2-5-methylbenzimidazol-2-yl thiophene, 5-methyl-2-thien-2-yl-1h-benzimidazole, 2-2-thienyl-5-methyl-1h-benzimidazole, 5-methyl-2-thiophen-2-yl-1h-benzimidazole, 5-methyl-2-thiophen-2-yl-1h-benzo d imidazole, 6-methyl-2-thiophen-2-yl-1h-benzo d imidazole PubChem CID: 924806 IUPAC Name: 6-methyl-2-thiophen-2-yl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=C(N2)C3=CC=CS3

Alfa Aesar™ 2-Aminothiophene-3-carbonitrile, 97%

CAS: 4651-82-5 Molecular Formula: C5H4N2S Molecular Weight (g/mol): 124.161 MDL Number: MFCD00706298 InChI Key: XVGHZFWFGXDIOU-UHFFFAOYSA-N Synonym: 2-amino-3-cyanothiophene, 2-amino-3-thiophenecarbonitrile, 2-amino-thiophene-3-carbonitrile, 3-thiophenecarbonitrile,2-amino, 3-thiophenecarbonitrile, 2-amino, 2-aminothiophen-3-carbonitril, pubchem5222, aminothiophenecarbonitrile, 2-amino-3-thienyl cyanide, 2-azanylthiophene-3-carbonitrile PubChem CID: 736607 IUPAC Name: 2-aminothiophene-3-carbonitrile SMILES: C1=CSC(=C1C#N)N

Alfa Aesar™ 2-Methylthiophene, 98%

CAS: 554-14-3 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 MDL Number: MFCD00005451 InChI Key: XQQBUAPQHNYYRS-UHFFFAOYSA-N Synonym: thiophene, 2-methyl, 2-methyl thiophene, thiophene, methyl, alpha-methylthiophene, ccris 2936, 2-methyl-thiophene, unii-7115jap77a, 2-methylthiacyclopentadiene, a-thiotolene, pubchem5204 PubChem CID: 11126 IUPAC Name: 2-methylthiophene SMILES: CC1=CC=CS1

6-Methylquinoline, 98%, Acros Organics™

CAS: 91-62-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 InChI Key: LUYISICIYVKBTA-UHFFFAOYSA-N Synonym: quinoline, 6-methyl, p-toluquinoline, 6-methyl-quinoline, tolliquinoline, p, ccris 407, fema no. 2744, quinoline, 6-methyl-8ci,9ci, dsstox_cid_887, dsstox_rid_75844, dsstox_gsid_20887 PubChem CID: 7059 IUPAC Name: 6-methylquinoline SMILES: CC1=CC2=C(C=C1)N=CC=C2

Alfa Aesar™ 2-n-Pentylfuran, 98%

CAS: 3777-69-3 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00036497 InChI Key: YVBAUDVGOFCUSG-UHFFFAOYSA-N Synonym: furan, 2-pentyl, 2-n-pentylfuran, 2-amylfuran, furan, pentyl, pentylfuran, natural, unii-6i0qaj1jzq, 2-pentyl furan, fema no. 3317, 6i0qaj1jzq PubChem CID: 19602 IUPAC Name: 2-pentylfuran SMILES: CCCCCC1=CC=CO1

Alfa Aesar™ 2,3-Dimethylthiophene, 97%

CAS: 632-16-6 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00130081 InChI Key: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonym: thiophene, 2,3-dimethyl, 2,3-dimethyl-thiophene, 2,3,dimethylthiophene, pubchem7751, 2.3-dimethylthiophene, dimethylthiophene, 2,3-dirnethylthiophene PubChem CID: 34295 IUPAC Name: 2,3-dimethylthiophene SMILES: CC1=C(SC=C1)C

Alfa Aesar™ 2-Benzimidazoleacetonitrile, 99%

CAS: 4414-88-4 Molecular Formula: C9H7N3 Molecular Weight (g/mol): 157.176 MDL Number: MFCD00005601 InChI Key: BWOVACANEIVHST-UHFFFAOYSA-N Synonym: 2-benzimidazolyl acetonitrile, 2-cyanomethyl benzimidazole, 1h-benzimidazole-2-acetonitrile, 2-benzimidazoleacetonitrile, 2-benzimidazolylacetonitrile, 2-cyanomethylbenzimidazole, 1h-benzimidazol-2-ylacetonitrile, 2-kyanmethylbenzimidazol, benzimidazole, 2-cyanomethyl, 2-1h-1,3-benzodiazol-2-yl acetonitrile PubChem CID: 20455 IUPAC Name: 2-(1H-benzimidazol-2-yl)acetonitrile SMILES: C1=CC=C2C(=C1)NC(=N2)CC#N

Alfa Aesar™ Pyrrole-2-carbonitrile, 99%

CAS: 4513-94-4 Molecular Formula: C5H4N2 Molecular Weight (g/mol): 92.101 MDL Number: MFCD00234061 InChI Key: BQMPGKPTOHKYHS-UHFFFAOYSA-N Synonym: pyrrole-2-carbonitrile, 2-cyanopyrrole, unii-6d25bmc1pp, 2-carbonitrilepyrrole, 6d25bmc1pp, cyanopyrrole, 2-cyano-pyrrol, pyrrole carbonitrile, 1h-pyrrolecarbonitrile, 1h-pyrrol-2-kohlenitrile PubChem CID: 138277 IUPAC Name: 1H-pyrrole-2-carbonitrile SMILES: C1=CNC(=C1)C#N

Alfa Aesar™ 2-Cyanothiazole, 95%

CAS: 1452-16-0 Molecular Formula: C4H2N2S Molecular Weight (g/mol): 110.134 MDL Number: MFCD09702472 InChI Key: ZIRGWUZHKJDYKT-UHFFFAOYSA-N Synonym: 2-cyanothiazole, thiazole-2-carbonitrile, 2-thiazolecarbonitrile, 2-cyanothiazol PubChem CID: 15111480 IUPAC Name: 1,3-thiazole-2-carbonitrile SMILES: C1=CSC(=N1)C#N

Pyridine, 99+%, ACS reagent, ACROS Organics™

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

Alfa Aesar™ 3-n-Hexadecylthiophene, 97%

CAS: 119269-24-8 Molecular Formula: C20H36S Molecular Weight (g/mol): 308.568 MDL Number: MFCD07368973 InChI Key: FRVZSODZVJPMKO-UHFFFAOYSA-N Synonym: 3-n-hexadecylthiophene, thiophene, 3-hexadecyl, 3-hexadecyl-thiophene, ksc173e6j, acmc-1c275 PubChem CID: 2769638 IUPAC Name: 3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=CSC=C1

Alfa Aesar™ Thiophene-3-boronic acid, 98%

CAS: 6165-69-1 Molecular Formula: C4H5BO2S Molecular Weight (g/mol): 127.952 MDL Number: MFCD00151851 InChI Key: QNMBSXGYAQZCTN-UHFFFAOYSA-N Synonym: 3-thiopheneboronic acid, thiophene-3-boronic acid, 3-thienylboronic acid, thiophene 3-boronic acid, thiophene-3-boronicacid, thiophen-3-yl-3-boronic acid, 3-thienyl boronic acid, 3-thiophene boronic acid, thiophen-3-yl-boranediol, boronic acid, 3-thienyl PubChem CID: 581760 IUPAC Name: thiophen-3-ylboronic acid SMILES: B(C1=CSC=C1)(O)O

Pyridine, >99.5%, HPLC Grade, Alfa Aesar™

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

2-Amino-4,6-dimethylpyrimidine, 98%, Acros Organics

CAS: 767-15-7 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.16 MDL Number: MFCD00006102 InChI Key: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine, acetylacetoneguanidine, 2-pyrimidinamine, 4,6-dimethyl, 4,6-dimethyl-2-pyrimidinamine, 4,6-dimethylpyrimidin-2-ylamine, 4,6-dimethyl-2-aminopyrimidine, pyrimidine, 2-amino-4,6-dimethyl, unii-4s48mi253m, 2-amine-4,6-dimethylpyrimidine, 2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC Name: 4,6-dimethylpyrimidin-2-amine SMILES: CC1=CC(=NC(=N1)N)C

Alfa Aesar™ 3-Thiopheneacetic acid, 98%

CAS: 6964-21-2 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005473 InChI Key: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid, 3-thienylacetic acid, 2-thiophen-3-yl acetic acid, thiophene-3-acetic acid, thiophen-3-yl-acetic acid, 3-thiophenacetic acid, thien-3-ylacetic acid, 3-thiopheneethanoic acid, thiophen-3-ylacetic acid, 2-3-thienyl acetic acid PubChem CID: 23404 IUPAC Name: 2-thiophen-3-ylacetic acid SMILES: C1=CSC=C1CC(=O)O

Alfa Aesar™ 3-(2-Thienyl)acrylic acid, predominantly trans, 98+%

CAS: 15690-25-2 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 MDL Number: MFCD00005455 InChI Key: KKMZQOIASVGJQE-ONEGZZNKSA-N Synonym: 3-2-thienyl acrylic acid, 3-thiophen-2-yl acrylic acid, 2-thiopheneacrylic acid, 2e-3-thiophen-2-yl prop-2-enoic acid, 2e-3-2-thienyl acrylic acid, 2-thienylacrylic acid, e-3-thiophen-2-yl acrylic acid, 2-thiopheneacrylic acid, e, unii-ino5aty68d, 2-propenoic acid, 3-2-thienyl PubChem CID: 735981 IUPAC Name: (E)-3-thiophen-2-ylprop-2-enoic acid SMILES: C1=CSC(=C1)C=CC(=O)O

Alfa Aesar™ 2-Benzylpyridine, 98+%

CAS: 101-82-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00006352 InChI Key: PCFUWBOSXMKGIP-UHFFFAOYSA-N Synonym: pyridine, 2-phenylmethyl, pyridine, 2-benzyl, 2-phenylmethyl pyridine, unii-ew2n4v60mq, 2-benzyl-pyridine, ew2n4v60mq, benzylpyridine, 2-benzylpyridine, pyridine, phenylmethyl, 5-20-07-00556 beilstein handbook reference PubChem CID: 7581 IUPAC Name: 2-benzylpyridine SMILES: C1=CC=C(C=C1)CC2=CC=CC=N2

Alfa Aesar™ Thiophene-2-carbonitrile, 98%

CAS: 1003-31-2 Molecular Formula: C5H3NS Molecular Weight (g/mol): 109.146 MDL Number: MFCD00005416 InChI Key: CUPOOAWTRIURFT-UHFFFAOYSA-N Synonym: 2-thiophenecarbonitrile, 2-cyanothiophene, 2-thiophene carbonitrile, 2-thenylcyanide, thiophenecarbonitrile, 2-thienonitrile, 2-thenonitrile, 2-thiophenenitrile, 2-cyano-thiophene, 2-thienylcarbonitrile PubChem CID: 66087 IUPAC Name: thiophene-2-carbonitrile SMILES: C1=CSC(=C1)C#N

Alfa Aesar™ 1-Phenyl-1H-tetrazole-5-thiol, 99%

CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.213 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol, 1-phenyltetrazole-5-thiol, 1-phenyl-5-mercaptotetrazole, 5-mercapto-1-phenyltetrazole, 1-phenyltetrazoline-5-thione, mercaptophenyltetrazole, phenylmercaptotetrazole, 1-phenyl-5-tetrazolethione, 5-mercapto-1-phenyltetrazol, 1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 IUPAC Name: 1-phenyl-2H-tetrazole-5-thione SMILES: C1=CC=C(C=C1)N2C(=S)N=NN2

Alfa Aesar™ 2-(2-Thienyl)pyridine, 97%

CAS: 3319-99-1 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.222 MDL Number: MFCD00044441 InChI Key: QLPKTAFPRRIFQX-UHFFFAOYSA-N Synonym: 2-2-thienyl pyridine, 2-thiophen-2-yl pyridine, 2-thien-2-ylpyridine, 2-2-pyridyl thiophene, pyridine, 2-2-thienyl, thienyl pyridine, 2-thienylpyridine, 2-pyrid-2-ylthiophene, acmc-1cknd, 2-thien-2-yl pyridine PubChem CID: 76832 IUPAC Name: 2-thiophen-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC=CS2

4,5-Dicyanoimidazole, 99%, ACROS Organics™

CAS: 1122-28-7 Molecular Formula: C5H2N4 Molecular Weight (g/mol): 118.1 MDL Number: MFCD00005194 InChI Key: XGDRLCRGKUCBQL-UHFFFAOYSA-N Synonym: 4,5-dicyanoimidazole, imidazole-4,5-dicarbonitrile, 4,5-imidazoledicarbonitrile, activator, pubchem7602, 4, 5-dicyanoimidazole, moa 7, imidazole-4,5-dinitrile, acmc-1brr7, 4,5-dicyano-1h-imidazole PubChem CID: 70729 IUPAC Name: 1H-imidazole-4,5-dicarbonitrile SMILES: C1=NC(=C(N1)C#N)C#N

Alfa Aesar™ 2-n-Propylfuran, 99%

CAS: 4229-91-8 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00047070 InChI Key: CPLJMYOQYRCCBY-UHFFFAOYSA-N Synonym: furan, 2-propyl, 2-n-propylfuran, 2-n-propyl furan, furan, propyl, 2-propyl-furan, furan, alpha-propyl, acmc-1ctud, 2-propyl furan, furan, .alpha.-propyl, cpljmyoqyrccby-uhfffaoysa PubChem CID: 77907 IUPAC Name: 2-propylfuran SMILES: CCCC1=CC=CO1

Diethyl pyrazole-3,5-dicarboxylate, 99%, ACROS Organics™

CAS: 37687-24-4 Molecular Formula: C9H12N2O4 Molecular Weight (g/mol): 212.21 MDL Number: MFCD00152167 InChI Key: MBWXLICVQZUJOW-UHFFFAOYSA-N Synonym: diethyl 3,5-pyrazoledicarboxylate, diethyl pyrazole-3,5-dicarboxylate, 3,5-diethoxycarbonylpyrazole, 1h-pyrazole-3,5-dicarboxylic acid diethyl ester, 3,5-pyrazoledicarboxylic acid diethyl ester, 3,5-diethyl 1h-pyrazole-3,5-dicarboxylate, 1h-pyrazole-3,5-dicarboxylic acid, diethyl ester, zlchem 861, pubchem22955, acmc-1aj76 PubChem CID: 142184 IUPAC Name: diethyl 1H-pyrazole-3,5-dicarboxylate SMILES: CCOC(=O)C1=CC(=NN1)C(=O)OCC

2-(2-Thienylsulfonyl)ethanethioamide, 97%, Maybridge

CAS: 175202-34-3 Molecular Formula: C6H7NO2S3 Molecular Weight (g/mol): 221.307 MDL Number: MFCD00052277 InChI Key: YNPIRUTXXLFXRU-UHFFFAOYSA-N Synonym: 2-2-thienylsulfonyl ethanethioamide, 2-thiophene-2-sulfonyl ethanethioamide, ethanethioamide,2-2-thienylsulfonyl, maybridge1_004617, 2-2-thienyl sulfonyl thioacetamide, 2-thiophen-2-ylsulfonyl ethanethioamide, 2-thien-2-yl sulphonyl ethanethioamide, 2-2-amino-2-thioxoethyl sulphonyl thiophene, 2-amino-1-2-thienylsulfonyl ethane-2-thione PubChem CID: 2778709 IUPAC Name: 2-thiophen-2-ylsulfonylethanethioamide SMILES: C1=CSC(=C1)S(=O)(=O)CC(=S)N

2,5-Dimethyl-3-furansulfonyl chloride, 97%, Maybridge

CAS: 166964-26-7 Molecular Formula: C6H7ClO3S Molecular Weight (g/mol): 194.629 MDL Number: MFCD04115370 InChI Key: PIXAQZAVANAGLE-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-furansulfonyl chloride, 2,5-dimethyl-furan-3-sulfonylchloride, 2,5-dimethylfuran 3-sulfonyl chloride, 2,5-dimethyl 3-furyl chlorosulfone, 3-furansulfonylchloride, 2,5-dimethyl PubChem CID: 2795024 IUPAC Name: 2,5-dimethylfuran-3-sulfonyl chloride SMILES: CC1=CC(=C(O1)C)S(=O)(=O)Cl

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