Heteroaromatic compounds

Imidazole (Certified), Fisher Chemical

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 1,3-diaza-2,4-cyclopentadiene, 1,3-diazole, glyoxalin, glyoxaline, imidazol, imidazole, iminazole, imutex, miazole, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

Pyridine (Certified ACS), Fisher Chemical™

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

Imidazole (Molecular Biology), Fisher BioReagents™,50g

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 1,3-diaza-2,4-cyclopentadiene, 1,3-diazole, glyoxalin, glyoxaline, imidazol, imidazole, iminazole, imutex, miazole, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

Quinoline (Certified ACS), Fisher Chemical

CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.162 MDL Number: MFCD00006736 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: 1-azanaphthalene, 1-benzazine, benzo b pyridine, benzopyridine, chinoleine, chinolin, chinoline, leucol, leukol, quinolin PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2C(=C1)C=CC=N2

Imidazole, 99+%, crystalline, ACROS Organics™

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

Pyridine, 99.0%, Extra Dry, anhydrous, AcroSeal™, 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, caswell no. 717, piridina, piridina italian, pirydyna, pirydyna polish, pyridin, pyridin german, rcra waste number u196 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Pyridine, 99+%, for spectroscopy, 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, caswell no. 717, piridina, piridina italian, pirydyna, pirydyna polish, pyridin, pyridin german, rcra waste number u196 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Alfa Aesar™ 5-Methyl-1H-tetrazole, 97%

CAS: 4076-36-2 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129971 InChI Key: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 1h-tetrazole, 5-methyl, 2h-tetrazole, 5-methyl, 5-methyl tetrazole, 5-methyl-1h-1,2,3,4-tetraazole, 5-methyl-1h-1,2,3,4-tetrazole, 5-methyl-1h-tertazole, 5-methyl-1h-tetrazole, 5-methyl-2h-1,2,3,4-tetrazole, 5-methyltetrazole, tetrazole, 5-methyl PubChem CID: 138107 IUPAC Name: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1

Pyridine, anhydrous, >99.5%, 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, caswell no. 717, piridina, piridina italian, pirydyna, pirydyna polish, pyridin, pyridin german, rcra waste number u196 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Pyridine, 99+%, 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, caswell no. 717, piridina, piridina italian, pirydyna, pirydyna polish, pyridin, pyridin german, rcra waste number u196 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Alfa Aesar™ 4-(3-Phenylpropyl)pyridine, 98%

CAS: 2057-49-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00047458 InChI Key: AQIIVEISJBBUCR-UHFFFAOYSA-N Synonym: 1-4-pyridyl-3-phenylpropane, 1-phenyl-3-4-pyridyl propane, 4-3-phenylpropyl pyridine, 4-phenylpropylpyridine, acmc-1ccts, dsstox_cid_24869, dsstox_rid_80544, pyridine, 4-3-phenylpropyl, unii-yw9q68ek6b, yw9q68ek6b PubChem CID: 74937 IUPAC Name: 4-(3-phenylpropyl)pyridine SMILES: C1=CC=C(C=C1)CCCC2=CC=NC=C2

4-Vinylpyridine, 95%, stabilized, ACROS Organics™

CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-pyridylethylene, 4-vinyl pyridine, 4-vinyl-pyridine, 4-vinylpyridine, 4vp, ccris 5240, gamma-vinylpyridine, pyridine, 4-ethenyl, pyridine, 4-vinyl, unii-i56g67xm8d PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1

Thiophene, 99.5%, extra pure, benzene free, ACROS Organics™

CAS: 110-02-1 Molecular Formula: C4H4S Molecular Weight (g/mol): 84.14 MDL Number: MFCD00005413 InChI Key: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: divinylene sulfide, furan, thio, thiacyclopentadiene, thiaphene, thiofuram, thiofuran, thiofurfuran, thiole, thiophen, thiotetrole PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC Name: thiophene SMILES: C1=CSC=C1

Imidazole, 99%, ACROS Organics™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 1,3-diaza-2,4-cyclopentadiene, 1,3-diazole, glyoxalin, glyoxaline, imidazol, imidazole, iminazole, imutex, miazole, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

Indole, SPEX CertiPrep™

CAS: 120-72-9 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 InChI Key: SIKJAQJRHWYJAI-UHFFFAOYSA-N PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC Name: 1H-indole SMILES: C1=CC=C2C(=C1)C=CN2

Pyridine, 99.0% min., ACS, 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, caswell no. 717, piridina, piridina italian, pirydyna, pirydyna polish, pyridin, pyridin german, rcra waste number u196 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Nicotinamide N-Oxide 98.0+%, TCI America™

CAS: 1986-81-8 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00006202 InChI Key: USSFUVKEHXDAPM-UHFFFAOYSA-N Synonym: 1-oxy-nicotinamide, 1-oxynicotinamide, 3-aminocarbonyl pyridinium-1-olate, 3-carbamoylpyridin-1-ium-1-olate, 3-pyridinecarboxamide, 1-oxide, 3-pyridinecarboxamide,1-oxide, niacinamide-n-oxide, nicotinamide 1-oxide, nicotinamide n-oxide, nicotinamide, 1-oxide PubChem CID: 72661 IUPAC Name: 1-oxidopyridin-1-ium-3-carboxamide SMILES: C1=CC(=C[N+](=C1)[O-])C(=O)N

Pyridine (Sequencing), Fisher BioReagents™

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

Alfa Aesar™ Pyrrole, 98+%

CAS: 109-97-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00005216 InChI Key: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: 1-aza-2,4-cyclopentadiene, azole, divinyleneimine, divinylenimine, imidole, monopyrrole, polypyrrole, pyrrol, pyrrole, unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC Name: 1H-pyrrole SMILES: C1=CNC=C1

Furan, SPEX CertiPrep™

CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.075 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: C1=COC=C1

5,6-Dimethylbenzimidazole, 99+%, ACROS Organics™

CAS: 582-60-5 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005603 InChI Key: LJUQGASMPRMWIW-UHFFFAOYSA-N Synonym: 1h-benzimidazole, 5,6-dimethyl, 5,6-dimethyl-1h-benzo d imidazole, 5,6-dimethylbenzimidazole, 5.6-dimethylbenzimidazole, benzimidazole, 5,6-dimethyl, dimedazol, dimedazole, dimesol, dimethylbenzimidazole, dimezol PubChem CID: 675 ChEBI: CHEBI:15890 IUPAC Name: 5,6-dimethyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1C)N=CN2

3-Methyl-2-quinoxalinol, 98%, ACROS Organics™

CAS: 14003-34-0 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00006724 InChI Key: BMIMNRPAEPIYDN-UHFFFAOYSA-N Synonym: 2 1h-quinoxalinone, 3-methyl, 2-hydroxy-3-methyl quinoxaline, 2-hydroxy-3-methylquinoxaline, 2-quinoxalinol, 3-methyl, 3-hydroxy-2-methylquinoxaline, 3-methyl-2 1h-quinoxalinone, 3-methyl-2-quinoxalinol, 3-methylquinoxalin-2 1h-one, 3-methylquinoxalin-2-ol, usaf el-7 PubChem CID: 26384 IUPAC Name: 3-methyl-1H-quinoxalin-2-one SMILES: CC1=NC2=CC=CC=C2NC1=O

Pyridine, 99+%, extra pure, 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, caswell no. 717, piridina, piridina italian, pirydyna, pirydyna polish, pyridin, pyridin german, rcra waste number u196 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Alfa Aesar™ 4,5-Dicyanoimidazole, 98+%

CAS: 1122-28-7 Molecular Formula: C5H2N4 Molecular Weight (g/mol): 118.099 MDL Number: MFCD00005194 InChI Key: XGDRLCRGKUCBQL-UHFFFAOYSA-N Synonym: 4, 5-dicyanoimidazole, 4,5-dicyano-1h-imidazole, 4,5-dicyanoimidazole, 4,5-imidazoledicarbonitrile, acmc-1brr7, activator, imidazole-4,5-dicarbonitrile, imidazole-4,5-dinitrile, moa 7, pubchem7602 PubChem CID: 70729 IUPAC Name: 1H-imidazole-4,5-dicarbonitrile SMILES: C1=NC(=C(N1)C#N)C#N

Pyridine, Anhydrous, 99.8% min., DriSolv™, MilliporeSigma™

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

Alfa Aesar™ 5-Mercapto-1-methyltetrazole, 98%

CAS: 13183-79-4 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 MDL Number: MFCD00037317 InChI Key: XOHZHMUQBFJTNH-UHFFFAOYSA-N Synonym: 1-methyl-1h-tetrazole-5-thiol, 1-methyl-5-mercapto-1,2,3,4-tetrazole, 1-methyl-5-mercapto-1h-tetrazole, 1-methyl-5-mercaptotetrazole, 1-methyl-5-tetrazolethione, 1-methyltetrazole-5-thiol, 1-n-methyl-5-thiotetrazole, 5-mercapto-1-methyltetrazole, 5h-tetrazole-5-thione, 1,2-dihydro-1-methyl, n-methyltetrazolethiol PubChem CID: 2723772 IUPAC Name: 1-methyl-2H-tetrazole-5-thione SMILES: CN1C(=S)N=NN1

Pyridine (Technical), Fisher Chemical

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

Honeywell Riedel-de Haen™ Pyridine, CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haen

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

Alfa Aesar™ Furfuryl alcohol, 98%

CAS: 98-00-0 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: 2-furancarbinol, 2-furanmethanol, 2-furanylmethanol, 2-furfuryl alcohol, 2-furylcarbinol, 2-furylmethanol, 5-hydroxymethylfuran, furfural alcohol, furfuranol, furfuryl alcohol PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC Name: furan-2-ylmethanol SMILES: C1=COC(=C1)CO

Alfa Aesar™ Quinoline, 98%

CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.162 MDL Number: MFCD00006736 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: 1-azanaphthalene, 1-benzazine, benzo b pyridine, benzopyridine, chinoleine, chinolin, chinoline, leucol, leukol, quinolin PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2C(=C1)C=CC=N2

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