Heteroaromatic compounds

2-Methylimidazole, 99%, ACROS Organics™

CAS: 693-98-1 Fórmula molecular: C4H6N2 Molecular Weight (g/mol): 82.1 Número MDL: MFCD00005190 InChI Key: LXBGSDVWAMZHDD-UHFFFAOYSA-N Sinónimo: 2-methylimidazole, 1h-imidazole, 2-methyl, imidazole, 2-methyl, 2-methyl imidazole, 2-methylglyoxaline, unii-t0049z45lz, ccris 2459, dsstox_cid_2107, dsstox_rid_76489, dsstox_gsid_22107 PubChem CID: 12749 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1

Piridina, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Fórmula molecular: C5H5N Molecular Weight (g/mol): 79.102 Número MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: 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™ 2-Thiopheneacetic acid, 98%

CAS: 1918-77-0 Fórmula molecular: C6H6O2S Molecular Weight (g/mol): 142.172 Número MDL: MFCD00005458 InChI Key: SMJRBWINMFUUDS-UHFFFAOYSA-N Sinónimo: 2-thiopheneacetic acid, 2-thienylacetic acid, thiopheneacetic acid, 2-thiophen-2-yl acetic acid, thiophene-2-acetic acid, 2-2-thienyl acetic acid, 2-thiophene acetic acid, thiophen-2-ylacetic acid, thien-2-yl acetic acid, 2-carboxymethyl thiophene PubChem CID: 15970 ChEBI: CHEBI:45807 IUPAC Name: 2-thiophen-2-ylacetic acid SMILES: C1=CSC(=C1)CC(=O)O

Alfa Aesar™ Quinoline, 98%

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

Furfuryl Alcohol, 98%, ACROS Organics™

CAS: 98-00-0 Fórmula molecular: C5H6O2 Molecular Weight (g/mol): 98.1 Número MDL: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Sinónimo: furfuryl alcohol, 2-furanmethanol, 2-furylmethanol, 2-furancarbinol, 2-furylcarbinol, furfuranol, 2-furanylmethanol, furfural alcohol, 2-furfuryl alcohol, 5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC Name: furan-2-ylmethanol SMILES: C1=COC(=C1)CO

Imidazole, 99%, Alfa Aesar™

CAS: 288-32-4 Fórmula molecular: C3H4N2 Molecular Weight (g/mol): 68.079 Número MDL: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: 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

Pyridine, 99+%, Alfa Aesar™

CAS: 110-86-1 Fórmula molecular: C5H5N Molecular Weight (g/mol): 79.102 Número MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: 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

Norharman, 98%, ACROS Organics™

CAS: 244-63-3 Fórmula molecular: C11H8N2 Molecular Weight (g/mol): 168.2 InChI Key: AIFRHYZBTHREPW-UHFFFAOYSA-N Sinónimo: 9h-pyrido 3,4-b indole, norharman, norharmane, beta-carboline, carbazoline, 2,9-diazafluorene, 9h-beta-carboline, 2-azacarbazole, .beta.-carboline PubChem CID: 64961 ChEBI: CHEBI:109895 IUPAC Name: 9H-pyrido[3,4-b]indole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=NC=C3

Alfa Aesar™ 5-Azacytosine, 98% (dry wt.), may cont. up to ca 7% water

CAS: 931-86-2 Fórmula molecular: C3H4N4O Molecular Weight (g/mol): 112.092 Número MDL: MFCD00149402 InChI Key: MFEFTTYGMZOIKO-UHFFFAOYSA-N Sinónimo: 5-azacytosine, 1,3,5-triazin-2 1h-one, 4-amino, 4-amino-1,3,5-triazin-2 1h-one, 4-amino-1,3,5-triazin-2-ol, 4-amino-1,3,5-triazin-2-one, s-triazin-2 1h-one, 4-amino, s-triazin-2-ol, 4-amino, 2-amino-4-hydroxy-s-triazine, 6-amino-1,3,5-triazin-2 1h-one, 4-amino-s-triazin-2 1h-one PubChem CID: 19956 ChEBI: CHEBI:72474 IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one SMILES: C1=NC(=O)NC(=N1)N

Tri-(2-furyl)phosphine, 98%, ACROS Organics™

CAS: 5518-52-5 Fórmula molecular: C12H9O3P Molecular Weight (g/mol): 232.18 Número MDL: MFCD00151857 InChI Key: DLQYXUGCCKQSRJ-UHFFFAOYSA-N Sinónimo: tri 2-furyl phosphine, tri furan-2-yl phosphine, tri-2-furyl phosphine, tris furan-2-yl phosphane, tri-2-furylphosphine, tris 2-furyl phosphine, tri furan-2-yl phosphane, trifurylphosphine, tri fur-2-yl phosphane, tris 2-furanyl phosphine PubChem CID: 521585 IUPAC Name: tris(furan-2-yl)phosphane SMILES: C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3

Pyridine, 99.5%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Fórmula molecular: C5H5N Molecular Weight (g/mol): 79.102 Número MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: 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™ Pyrrole, 98+%

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

Pyridine, anhydrous, >99.5%, Alfa Aesar™

CAS: 110-86-1 Fórmula molecular: C5H5N Molecular Weight (g/mol): 79.102 Número MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: 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-Tri(2-pyridyl)-s-triazine, 99%, ACROS Organics™

CAS: 3682-35-7 Fórmula molecular: C18H12N6 Molecular Weight (g/mol): 312.32 Número MDL: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Sinónimo: 2,4,6-tripyridyl-s-triazine, 2,4,6-tris 2-pyridyl-s-triazine, 2,4,6-tri 2-pyridyl-1,3,5-triazine, terpyridyl-s-triazine, 2,4,6-tri 2-pyridyl-s-triazine, tptz iron reagent, 1,3,5-triazine, 2,4,6-tri-2-pyridinyl, tri-2-pyridyl-s-triazine, s-triazine, tri-2-pyridyl, 2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 IUPAC Name: 2,4,6-tripyridin-2-yl-1,3,5-triazine SMILES: C1=CC=NC(=C1)C2=NC(=NC(=N2)C3=CC=CC=N3)C4=CC=CC=N4

Alfa Aesar™ Furfuryl alcohol, 98%

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

Europium(III) thenoyltrifluoroacetonate, trihydrate, 95%, ACROS Organics™

CAS: 21392-96-1 Fórmula molecular: C24H12EuF9O6S3·3H2O Molecular Weight (g/mol): 869.54 Número MDL: MFCD00150912 InChI Key: LSMLVRQTTAIDBZ-BSWAEIBTSA-N Sinónimo: tris 4,4,4-trifluoro-1-2-thienyl-1,3-butanediono europium iii hydrate PubChem CID: 91873327 IUPAC Name: erbium;(Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one;hydrate SMILES: C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.O.[Er]

Imidazole, ACS reagent, ACROS Organics™

CAS: 288-32-4 Fórmula molecular: C3H4N2 Molecular Weight (g/mol): 68.08 Número MDL: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: 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

2-Methylfuran, 99%, stabilized, ACROS Organics™

CAS: 534-22-5 Fórmula molecular: C5H6O Molecular Weight (g/mol): 82.1 Número MDL: MFCD00003248 InChI Key: VQKFNUFAXTZWDK-UHFFFAOYSA-N Sinónimo: methylfuran, sylvan, 2-methyl furan, silvan, furan, 2-methyl, 5-methylfuran, alpha-methylfuran, furan, methyl, silvan czech, .alpha.-methylfuran PubChem CID: 10797 IUPAC Name: 2-methylfuran SMILES: CC1=CC=CO1

Piridina, certificado AR de análisis, Fisher Chemical

CAS: 110-86-1 Fórmula molecular: C5H5N Molecular Weight (g/mol): 79.102 Número MDL: 11732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: 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: piridina SMILES: C1=CC=NC=C1

5-Methylbenzo[b]thiophene, 97%, Alfa Aesar™

CAS: 14315-14-1 Fórmula molecular: C9H8S Molecular Weight (g/mol): 148.223 Número MDL: MFCD00052509 InChI Key: DOHZWDWNQFZIKH-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene, benzo b thiophene, 5-methyl, 5-methylbenzothiophene, 5-methyl-benzo b thiophene, 5-methylthianaphthene, 5-methyl-benzothiophene, benzothiophene, 5-mehyl, 5-methyl benzo b thiophene PubChem CID: 84346 IUPAC Name: 5-methyl-1-benzothiophene SMILES: CC1=CC2=C(C=C1)SC=C2

Pyrrole, 99%, extra pure, ACROS Organics™

CAS: 109-97-7 Fórmula molecular: C4H5N Molecular Weight (g/mol): 67.09 Número MDL: MFCD00005216 InChI Key: KAESVJOAVNADME-UHFFFAOYSA-N Sinónimo: pyrrole, divinylenimine, azole, imidole, pyrrol, monopyrrole, divinyleneimine, 1-aza-2,4-cyclopentadiene, polypyrrole, unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC Name: 1H-pyrrole SMILES: C1=CNC=C1

Imidazol, 99 %, ACROS Organics™

CAS: 288-32-4 Fórmula molecular: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: 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-imidazol SMILES: C1=CN=CN1

Imidazole, Pure, Fisher Chemical™

CAS: 288-32-4 Fórmula molecular: C3H4N2 Molecular Weight (g/mol): 68.079 Número MDL: 5183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: 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

5-Cyanoindole, 99%, ACROS Organics™

CAS: 15861-24-2 Fórmula molecular: C9H6N2 Molecular Weight (g/mol): 142.16 Número MDL: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Sinónimo: 5-cyanoindole, indole-5-carbonitrile, 5-cyano indole, 5-cyano-1h-indole, indole-5-cyano, 5-indolecarbonitrile, 5-cyano-indole, indol-5-carbonitrile, indole, 5-cyano, pubchem7326 PubChem CID: 27513 IUPAC Name: 1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=CN2)C=C1C#N

Alfa Aesar™ 6-Amino-2-methylbenzothiazole, 99%

CAS: 2941-62-0 Fórmula molecular: C8H8N2S Molecular Weight (g/mol): 164.226 Número MDL: MFCD00160076 InChI Key: HFUJOSYKJMNSFQ-UHFFFAOYSA-N Sinónimo: 2-methylbenzo d thiazol-6-amine, 6-amino-2-methylbenzothiazole, 2-methyl-benzothiazol-6-ylamine, 6-benzothiazolamine, 2-methyl, 2-methyl-1,3-benzothiazol-6-ylamine, 6-amino-2-methyl-benzothiazole, 2-methylbenzothiazol-6-amine, 2-methylbenzothiazole-6-ylamine, pubchem20725, acmc-1cctf PubChem CID: 762831 IUPAC Name: 2-methyl-1,3-benzothiazol-6-amine SMILES: CC1=NC2=C(S1)C=C(C=C2)N

Alfa Aesar™ Benzimidazole, 99%

CAS: 51-17-2 Fórmula molecular: C7H6N2 Molecular Weight (g/mol): 118.139 Número MDL: MFCD00005585 InChI Key: HYZJCKYKOHLVJF-UHFFFAOYSA-N Sinónimo: benzimidazole, 1h-benzo d imidazole, 1,3-benzodiazole, benzoimidazole, o-benzimidazole, 3-azaindole, benziminazole, benzoglyoxaline, azindole, 1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 IUPAC Name: 1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC=N2

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile, 97%, Maybridge™

CAS: 56935-79-6 Fórmula molecular: C12H11N3 Molecular Weight (g/mol): 197.241 Número MDL: MFCD09817559 InChI Key: BTXLPDNFEZIQBZ-UHFFFAOYSA-N Sinónimo: 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile, 4-3,5-dimethylpyrazol-1-yl benzonitrile, acmc-209luz, 4-3,5-dimethylpyrazol-1-yl-benzonitrile, 4-3,5-dimethylpyrazolyl benzenecarbonitrile, 1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole, benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl PubChem CID: 15005387 IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)benzonitrile SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C#N)C

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

CAS: 4916-57-8 Fórmula molecular: C12H12N2 Molecular Weight (g/mol): 184.24 Número MDL: MFCD00006451 InChI Key: DQRKTVIJNCVZAX-UHFFFAOYSA-N Sinónimo: 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

4-Cyanoindole, 97%, ACROS Organics™

CAS: 16136-52-0 Fórmula molecular: C9H6N2 Molecular Weight (g/mol): 142.16 InChI Key: CEUFGDDOMXCXFW-UHFFFAOYSA-N Sinónimo: 4-cyanoindole, 4-indolecarbonitrile, indole-4-carbonitrile, indole-4-cyano, 4-cyano-1h-indole, 4-cyano indole, pubchem7327, acmc-209dmi, 1h-indol-4-yl cyanide PubChem CID: 3817602 IUPAC Name: 1H-indole-4-carbonitrile SMILES: C1=CC(=C2C=CNC2=C1)C#N

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