Heteroaromatic compounds

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 IMIDAZOLE, 99% 2500G

Pyridine, Certified AR for Analysis, 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: pyridine SMILES: C1=CC=NC=C1 1LT Pyridine, Certified AR for analysis

2-Ethylimidazole, 99%, ACROS Organics™

CAS: 1072-62-4 Fórmula molecular: C5H8N2 Molecular Weight (g/mol): 96.133 Número MDL: MFCD00005192 InChI Key: PQAMFDRRWURCFQ-UHFFFAOYSA-N Sinónimo: 2-ethylimidazole, 1h-imidazole, 2-ethyl, imidazole, 2-ethyl, 2-ethylimidazole 98+%, 2ez, 2-ethylimdazole, 2-ethyl imidazole, 2-ethyl-imidazole, pubchem15972, 2-ethylimidazole PubChem CID: 66130 IUPAC Name: 2-ethyl-1H-imidazole SMILES: CCC1=NC=CN1 500GR 2-Ethylimidazole, 99%

Pyridine, 99.5%, Extra Dry over Molecular Sieve, 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 1LT Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Imidazole, 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-imidazole SMILES: C1=CN=CN1 5GR Imidazole, 99%

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 PYRIDINE ANH 99.5% 1L

5-Amino-1,3,4-thiadiazole-2-thiol 98%, ACROS Organics™

CAS: 2349-67-9 Fórmula molecular: C2H3N3S2 Molecular Weight (g/mol): 133.187 Número MDL: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Sinónimo: 5-amino-1,3,4-thiadiazole-2-thiol, 2-amino-5-mercapto-1,3,4-thiadiazole, usaf pd-25, 1,3,4-thiadiazole-2 3h-thione, 5-amino, unii-b1heg7v21s, 5-amino-1,3,4-thiadiazole-2 3h-thione, 2-amino-1,3,4-thiadiazole-5-thiol, 2-thiol-5-amino-1,3,4-thiadiazole, ccris 6893, 2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N 250GR 5-Amino-1,3,4-thiadiazole-2-thiol, 98%

2,4,6-Tri(2-pyridyl)-s-triazine, 99%, ACROS Organics™

CAS: 3682-35-7 Fórmula molecular: C18H12N6 Molecular Weight (g/mol): 312.336 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 25GR 2,4,6-Tri(2-pyridyl)-s-triazine, 99%

2-Vinylpyridine, Stabilized 97%, ACROS Organics™

CAS: 100-69-6 Fórmula molecular: C7H7N Molecular Weight (g/mol): 105.14 Número MDL: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Sinónimo: 2-vinylpyridine, pyridine, 2-ethenyl, pyridine, 2-vinyl, pyridine, ethenyl, vinylpyridine, 2-vinyl pyridine, alpha-vinylpyridine, vinyl pyridine, unii-dt4uv4nnkx, ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1 1LT 2-Vinylpyridine, 97%, stabilized

Pyrazinamide 99%, ACROS Organics™

CAS: 98-96-4 Fórmula molecular: C5H5N3O Molecular Weight (g/mol): 123.115 Número MDL: MFCD00006132 InChI Key: IPEHBUMCGVEMRF-UHFFFAOYSA-N Sinónimo: pyrazinamide, pyrazinecarboxamide, zinamide, pyrazinoic acid amide, 2-pyrazinecarboxamide, aldinamide, aldinamid, pirazinamid, pyrazineamide, pyrafat PubChem CID: 1046 ChEBI: CHEBI:45285 IUPAC Name: pyrazine-2-carboxamide SMILES: C1=CN=C(C=N1)C(=O)N 25GR Pyrazinamide, 99%

Imidazole, 99+%, crystalline, ACROS Organics™

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 2.5KG Imidazole, 99+%, crystalline

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 500GR Imidazole, pure

Pyrazinamide, 99%, MP Biomedicals™

CAS: 98-96-4 Fórmula molecular: C5H5N3O Molecular Weight (g/mol): 123.115 InChI Key: IPEHBUMCGVEMRF-UHFFFAOYSA-N Sinónimo: pyrazinamide, pyrazinecarboxamide, zinamide, pyrazinoic acid amide, 2-pyrazinecarboxamide, aldinamide, aldinamid, pirazinamid, pyrazineamide, pyrafat PubChem CID: 1046 ChEBI: CHEBI:45285 IUPAC Name: pyrazine-2-carboxamide SMILES: C1=CN=C(C=N1)C(=O)N 100GR PYRAZINAMIDE

2-Methylimidazole, 99%, ACROS Organics™

CAS: 693-98-1 Fórmula molecular: C4H6N2 Molecular Weight (g/mol): 82.106 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 1KG 2-Methylimidazole, 99%

Melamine, 99%, ACROS Organics™

CAS: 108-78-1 Fórmula molecular: C3H6N6 Molecular Weight (g/mol): 126.123 Número MDL: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Sinónimo: melamine, cyanurotriamide, cyanuramide, cyanurotriamine, isomelamine, theoharn, teoharn, triaminotriazine, cyanuric triamide, hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: C1(=NC(=NC(=N1)N)N)N 1KG Melamine, 99%

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 1LT Pyridine, 99.5%, Extra Dry, AcroSeal

Thermo Scientific™ Imidazole, >98.5% (Dry Basis), Ultrapure, Thermo Scientific™

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 5KG Imidazole, 98.5+% (dry basis), Ultrapure, Thermo Scientific

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

CAS: 21392-96-1 Fórmula molecular: C24H17ErF9O7S3 Molecular Weight (g/mol): 851.818 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] 1GR Europium(III) thenoyltrifluoroacetonate, trihydrate, 95%

Alfa Aesar™ 2,4,6-Tri(2-pyridyl)-1,3,5-triazine, 98%

CAS: 3682-35-7 Fórmula molecular: C18H12N6 Molecular Weight (g/mol): 312.336 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 2,4,6-TRI(2-PYRIDYL)-S-TRIAZINE, 98%,25G

Pyridine, 99+%, 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 10LT Pyridine, for analysis

Alfa Aesar™ 2-Pyridineacetonitrile, 99%

CAS: 2739-97-1 Fórmula molecular: C7H6N2 Molecular Weight (g/mol): 118.139 Número MDL: MFCD00006346 InChI Key: UKVQBONVSSLJBB-UHFFFAOYSA-N Sinónimo: 2-pyridylacetonitrile, 2-pyridineacetonitrile, pyridine-2-acetonitrile, 2-pyridin-2-yl acetonitrile, 2-2-pyridyl acetonitrile, 2-cyanomethyl pyridine, pyridine-acetonitrile, pyridyl-2-acetonitrile, pyridin-2-ylacetonitrile, pyridin-2-yl acetonitrile PubChem CID: 75959 IUPAC Name: 2-pyridin-2-ylacetonitrile SMILES: C1=CC=NC(=C1)CC#N PYRIDINE-2-ACETONITRILE, 97%,25G

Alfa Aesar™ 2-(2-Naphthyl)indole, 98%

CAS: 23746-81-8 Fórmula molecular: C18H13N Molecular Weight (g/mol): 243.309 Número MDL: MFCD00124144 InChI Key: CACDYUNTCMPDMI-UHFFFAOYSA-N Sinónimo: 2-2-naphthyl indole, 2-2-naphthyl-1h-indole, 2-naphthalen-2-yl-1h-indole, acmc-1chvp, 2-2-naphthyl-indol, maybridge1_005904, 2-2-indolyl naphthalene, 2-1h-indol-2-yl naphthalene, 2-2-naphthalenyl-1h-indole PubChem CID: 265232 IUPAC Name: 2-naphthalen-2-yl-1H-indole SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4N3 2-(2-NAPHTHYL)INDOLE, 98% 1G

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

CAS: 582-60-5 Fórmula molecular: C9H10N2 Molecular Weight (g/mol): 146.193 Número MDL: MFCD00005603 InChI Key: LJUQGASMPRMWIW-UHFFFAOYSA-N Sinónimo: 5,6-dimethylbenzimidazole, dimedazol, dimedazole, dimesol, dimezol, 5,6-dimethyl-1h-benzo d imidazole, dimethylbenzimidazole, 1h-benzimidazole, 5,6-dimethyl, benzimidazole, 5,6-dimethyl, 5.6-dimethylbenzimidazole PubChem CID: 675 ChEBI: CHEBI:15890 IUPAC Name: 5,6-dimethyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1C)N=CN2 25GR 5,6-Dimethylbenzimidazole, 99+%

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

CAS: 2536-91-6 Fórmula molecular: C8H8N2S Molecular Weight (g/mol): 164.226 Número MDL: MFCD00005789 InChI Key: DZWTXWPRWRLHIL-UHFFFAOYSA-N Sinónimo: 2-amino-6-methylbenzothiazole, 6-methylbenzo d thiazol-2-amine, 2-benzothiazolamine, 6-methyl, 6-methyl-2-aminobenzothiazole, 2-methylbenzothiazol-2-amine, 6-methyl-2-benzothiazolylamine, benzothiazole, 2-amino-6-methyl, 6-methyl-benzothiazol-2-ylamine, 2-amino-6-methyl-benzothiazole, 6-methyl-2-benzothiazolamine PubChem CID: 17335 IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine SMILES: CC1=CC2=C(C=C1)N=C(S2)N 2-AMINO-6-METHYLBENZOTHIAZOLE, 99%,100G

Alfa Aesar™ 3-(Bromomethyl)thiophene, 97%

CAS: 34846-44-1 Fórmula molecular: C5H5BrS Molecular Weight (g/mol): 177.059 Número MDL: MFCD03840497 InChI Key: KBWHYRUAHXHHFO-UHFFFAOYSA-N Sinónimo: 3-bromomethyl thiophene, 3-bromomethyl-thiophene, 3-thenyl bromide, thiophene, 3-bromomethyl, 3-thienylmethyl bromide, thien-3-ylmethyl bromide, zlchem 651, 3-brommethyl-thiophen, pubchem5295, 3 bromomethyl thiophene PubChem CID: 520703 IUPAC Name: 3-(bromomethyl)thiophene SMILES: C1=CSC=C1CBr 1GR 3-(Bromomethyl)thiophene, 97% 1g

Alfa Aesar™ 2-Furylacetone, 99%

CAS: 6975-60-6 Fórmula molecular: C7H8O2 Molecular Weight (g/mol): 124.139 Número MDL: MFCD02683084 InChI Key: IQOJTGSBENZIOL-UHFFFAOYSA-N Sinónimo: 2-furylacetone, furylacetone, 2-acetonylfuran, 2-propanone, 1-2-furanyl, furfuryl methyl ketone, 1-2-furyl-2-propanone, methyl furfuryl ketone, 1-2-furanyl-2-propanone, 2-furfuryl methyl ketone, 2-furyl-2-propanone PubChem CID: 228583 IUPAC Name: 1-(furan-2-yl)propan-2-one SMILES: CC(=O)CC1=CC=CO1 2-FURYLACETONE, 99% 5G

Alfa Aesar™ 5-Amino-1-methyl-3-phenyl-1H-pyrazole, 97%

CAS: 10199-50-5 Fórmula molecular: C10H11N3 Molecular Weight (g/mol): 173.219 Número MDL: MFCD00067874 InChI Key: KCYRMURRLLYLPU-UHFFFAOYSA-N Sinónimo: 1-methyl-3-phenyl-1h-pyrazol-5-amine, 5-amino-1-methyl-3-phenylpyrazole, 5-amino-1-methyl-3-phenyl-1h-pyrazole, 2-methyl-5-phenyl-2h-pyrazol-3-ylamine, 1-methyl-3-phenylpyrazole-5-ylamine, acmc-1bxci, maybridge1_004465, 1-methyl-3-phenyl-5-pyrazolamine, 1-methyl-3-phenyl-pyrazol-5-amine, 2-methyl-5-phenyl-pyrazol-3-amine PubChem CID: 517779 IUPAC Name: 2-methyl-5-phenylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)N 5-AMINO-1-METHYL-3-PHENYLPYRAZOLE, 98%,25G

Alfa Aesar™ 2-n-Octylthiophene, 98%

CAS: 880-36-4 Fórmula molecular: C12H20S Molecular Weight (g/mol): 196.352 Número MDL: MFCD00041015 InChI Key: GIFWAJGKWIDXMY-UHFFFAOYSA-N Sinónimo: 2-n-octylthiophene, thiophene, 2-octyl, octylthiophene, acmc-209qqw PubChem CID: 70153 IUPAC Name: 2-octylthiophene SMILES: CCCCCCCCC1=CC=CS1 2-N-OCTYLTHIOPHENE, 98% 5G

Alfa Aesar™ 5-Methylindole, 99%

CAS: 614-96-0 Fórmula molecular: C9H9N Molecular Weight (g/mol): 131.178 Número MDL: MFCD00005680 InChI Key: YPKBCLZFIYBSHK-UHFFFAOYSA-N Sinónimo: 5-methylindole, 1h-indole, 5-methyl, 5-methylindol, indole, 5-methyl, 5-methyl indole, unii-kt52363ri5, 5-methyl-indole, 5-methyl indole, indole, 2, pubchem7238 PubChem CID: 11978 IUPAC Name: 5-methyl-1H-indole SMILES: CC1=CC2=C(C=C1)NC=C2 5-METHYLINDOLE, 99% 1G

Alfa Aesar™ 2-Vinylpyridine, 97%, stab. with 0.1% 4-tert-butylcatechol

CAS: 100-69-6 Fórmula molecular: C7H7N Molecular Weight (g/mol): 105.14 Número MDL: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Sinónimo: 2-vinylpyridine, pyridine, 2-ethenyl, pyridine, 2-vinyl, pyridine, ethenyl, vinylpyridine, 2-vinyl pyridine, alpha-vinylpyridine, vinyl pyridine, unii-dt4uv4nnkx, ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1 2-VINYLPYRIDINE, STAB. 500ML

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