Heteroaromatic compounds

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, 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+%, 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

Pyrrole, 99%, extra pure, ACROS Organics™

CAS: 109-97-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.09 MDL Number: MFCD00005216 InChI Key: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2-n-Hexylfuran, 97%

CAS: 3777-70-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00053134 InChI Key: XBLCAKKYMZVLPU-UHFFFAOYSA-N Synonym: 2-n-hexylfuran, furan, 2-hexyl, 2-hexyl-furan, acmc-1clja PubChem CID: 77408 IUPAC Name: 2-hexylfuran SMILES: CCCCCCC1=CC=CO1

Alfa Aesar™ 2-(4-Pyridyl)-7-azabenzimidazole, 97%

CAS: 63411-78-9 Molecular Formula: C11H8N4 Molecular Weight (g/mol): 196.213 MDL Number: MFCD01001152 InChI Key: NEAHTABRXFKZGG-UHFFFAOYSA-N Synonym: 4-1h-imidazo 4,5-c pyridin-2-yl pyridine, cambridge id 5237049, 2-4-pyridyl-7-azabenzimidazole, 2-4-pyridyl-3h-imidazo 4,5-c pyridine, 2-pyridin-4-yl-3h-imidazo 4,5-c pyridine, 2-4-pyridinyl-1h-imidazo 4,5-c pyridine, 4-3h-imidazo 4,5-c pyridin-2-yl pyridine, 2-pyridin-4-yl-1h-imidazo 4,5-c pyridine, 3h-imidazo 4,5-c pyridine,2-4-pyridinyl PubChem CID: 789950 IUPAC Name: 2-pyridin-4-yl-3H-imidazo[4,5-c]pyridine SMILES: C1=CN=CC=C1C2=NC3=C(N2)C=NC=C3

Alfa Aesar™ Benzoguanamine, 99%

CAS: 91-76-9 Molecular Formula: C9H9N5 Molecular Weight (g/mol): 187.206 MDL Number: MFCD00023187 InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine, 2,4-diamino-6-phenyl-1,3,5-triazine, benzoguanimine, 1,3,5-triazine-2,4-diamine, 6-phenyl, usaf rh-5, 2,4-diamino-6-phenyl-s-triazine, 2-phenyl-4,6-diamino-s-triazine, 4,6-diamino-2-phenyl-s-triazine, benzoguanamine van, s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N

3-Pyrimidin-2-ylaniline, 97%, Maybridge™

CAS: 69491-56-1 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD09702385 InChI Key: GOCBKTKLGFLECW-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl aniline, 3-pyrimidin-2-ylphenylamine, 2-3-aminophenyl pyrimidine, 2-3-aminophenyl-1,3-diazine, benzenamine, 3-2-pyrimidinyl PubChem CID: 12456169 IUPAC Name: 3-pyrimidin-2-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=NC=CC=N2

Alfa Aesar™ 2,3-Dicyano-5-phenylpyrazine, 97%

CAS: 52109-66-7 Molecular Formula: C12H6N4 Molecular Weight (g/mol): 206.208 MDL Number: MFCD03081218 InChI Key: KSVMJUBGOLBDJX-UHFFFAOYSA-N Synonym: 2,3-dicyano-5-phenylpyrazine, 5-phenyl-2,3-pyrazinedicarbonitrile, 2,3-pyrazinedicarbonitrile,5-phenyl, 5-phenyl-pyrazine-2,3-dicarbonitrile, 5-phenyl-2,3-pyrazinedicarbonitrile # PubChem CID: 142907 IUPAC Name: 5-phenylpyrazine-2,3-dicarbonitrile SMILES: C1=CC=C(C=C1)C2=CN=C(C(=N2)C#N)C#N

Alfa Aesar™ 3-(2-Furyl)acrylic acid, 99%

CAS: 539-47-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00003257 InChI Key: ZCJLOOJRNPHKAV-ONEGZZNKSA-N Synonym: 3-2-furyl acrylic acid, e-3-furan-2-yl acrylic acid, 2-furanacrylic acid, 3-furan-2-yl acrylic acid, furanacrylic acid, 2-furalacetic acid, furacrylic acid, furylacrylic acid, 2e-3-furan-2-yl prop-2-enoic acid, 2-propenoic acid, 3-2-furanyl PubChem CID: 643402 IUPAC Name: (E)-3-(furan-2-yl)prop-2-enoic acid SMILES: C1=COC(=C1)C=CC(=O)O

Thianaphthene, 97%, ACROS Organics™

CAS: 95-15-8 Molecular Formula: C8H6S Molecular Weight (g/mol): 134.2 MDL Number: MFCD00005864 InChI Key: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene, thianaphthene, benzothiophene, benzothiofuran, thionaphthene, 1-thiaindene, thianaphthen, benzothiophen, thianaphtene, 1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC Name: 1-benzothiophene SMILES: C1=CC=C2C(=C1)C=CS2

Pyridine-d5, for NMR, 100.0% atom D, ACROS Organics™

CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.133 MDL Number: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5, 2h5 pyridine, c5d5n, 2 h? pyridine, pyridine d5, pyridine,crude,light, pyridine, perdeutero, ~2~h_5_ pyridine, de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: C1=CC=NC=C1

2,4-Dimethylpyrrole, 97%, ACROS Organics™

CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole, 1h-pyrrole, 2,4-dimethyl, pyrrole, 2,4-dimethyl, unii-ynq49m599x, pubchem24003, 2,4-dimethyl-1h-pyrrol, acmc-209n5e, ksc493o6j, # PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(=CN1)C

2-Aminothiophene-3-carbonitrile, 97%, Maybridge™

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

3-(1H-Pyrrol-1-yl)propanenitrile, 97%, Maybridge™

CAS: 43036-06-2 Molecular Formula: C7H8N2 Molecular Weight (g/mol): 120.155 InChI Key: IYOLJLGYJMJLSU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl propanenitrile, n-2-cyanoethyl pyrrole, 1-2-cyanoethyl pyrrole, pyrrole-1-propionitrile, 1h-pyrrole-1-propanenitrile, 3-pyrrol-1-yl propiononitrile, n-2-cyanoethyl-pyrrole, 3-pyrrol-1-yl propanenitrile, n-cyanoethylpyrrole, n-2-cyanoethyl pyrole PubChem CID: 96527 IUPAC Name: 3-pyrrol-1-ylpropanenitrile SMILES: C1=CN(C=C1)CCC#N

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-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

Pyridine-d5, for NMR, 99% atom D, ACROS Organics™

CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.133 MDL Number: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5, 2h5 pyridine, c5d5n, 2 h? pyridine, pyridine d5, pyridine,crude,light, pyridine, perdeutero, ~2~h_5_ pyridine, de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine 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, 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

3(5)-Phenyl-1H-pyrazole, 99+%, ACROS Organics™

CAS: 2458-26-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 InChI Key: OEDUIFSDODUDRK-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole, 3-phenylpyrazole, 1h-pyrazole, 3-phenyl, pyrazole, 3-phenyl, 3-benzylpyrazole, 3-phenylpyrazol, phenylpyrazole, 3-phenyl-2h-pyrazole, chembl38876, 5-phenylpyrazole PubChem CID: 17155 IUPAC Name: 5-phenyl-1H-pyrazole SMILES: C1=CC=C(C=C1)C2=CC=NN2

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

2-Methylquinoxaline, 97%, ACROS Organics™

CAS: 7251-61-8 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006727 InChI Key: ALHUXMDEZNLFTA-UHFFFAOYSA-N Synonym: quinoxaline, 2-methyl, 2-methyl quinoxaline, unii-03vu31mv6j, ccris 2948, methyl-quinoxaline, 2-methyl-quinoxaline, acmc-1biyr, 2-methylbenzopyrazine, 2-methyl-1,4-naphthyridine, 5-23-07-00219 beilstein handbook reference PubChem CID: 23686 IUPAC Name: 2-methylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1

Alfa Aesar™ 4-Cyanopyridine, 98%

CAS: 100-48-1 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.112 MDL Number: MFCD00006417 InChI Key: GPHQHTOMRSGBNZ-UHFFFAOYSA-N Synonym: 4-cyanopyridine, isonicotinonitrile, 4-pyridinecarbonitrile, isonicotinic acid nitrile, 4-pyridinenitrile, 4-cyano pyridine, .gamma.-cyanopyridine, gamma-cyanopyridine, p-cyanopyridine, pubchem11155 PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC Name: pyridine-4-carbonitrile SMILES: C1=CN=CC=C1C#N

Alfa Aesar™ 3-n-Dodecylthiophene, 97%

CAS: 104934-52-3 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD00130121 InChI Key: RFKWIEFTBMACPZ-UHFFFAOYSA-N Synonym: 3-laurylthiophene, thiophene, 3-dodecyl, poly, 3-n-dodecylthiophene, 3-dodecyl thiophene, 1-thien-3-yl dodecane, acmc-1boc7, 3-dodecylthiophene, ksc174a5h, bidd:gt0253 PubChem CID: 2733655 IUPAC Name: 3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CSC=C1

Alfa Aesar™ Indole-5-carbonitrile, 98+%

CAS: 15861-24-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Synonym: 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™ 3,6-Di-2-pyridyl-1,2,4,5-tetrazine, 96%

CAS: 1671-87-0 Molecular Formula: C12H8N6 Molecular Weight (g/mol): 236.238 MDL Number: MFCD00121717 InChI Key: JFBIRMIEJBPDTQ-UHFFFAOYSA-N Synonym: 3,6-di pyridin-2-yl-1,2,4,5-tetrazine, 3,6-di 2-pyridyl-1,2,4,5-tetrazine, 3,6-di-2-pyridyl-1,2,4,5-tetrazine, 3,6-di-2-pyridinyl-1,2,4,5-tetrazine, 3,6-bis 2-pyridyl-1,2,4,5-tetrazine, bis pyridin-2-yl-1,2,4,5-tetrazine, 3,6-bis 2-pyridinyl-1,2,4,5-tetrazine, bptz, acmc-209dvt, 3,6-di-2-pyridyl-s-tetrazine PubChem CID: 315109 IUPAC Name: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine SMILES: C1=CC=NC(=C1)C2=NN=C(N=N2)C3=CC=CC=N3

7-Methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidin-4(3H)-one, 96%, Alfa Aesar™

CAS: 95211-71-5 Molecular Formula: C11H12N2OS Molecular Weight (g/mol): 220.29 MDL Number: MFCD01910044 InChI Key: YSMXTYUERRJGMR-UHFFFAOYSA-N Synonym: 1 benzothieno 2,3-d pyrimidin-4 1h-one, 5,6,7,8-tetrahydro-7-methyl, 5,6,7,8-tetrahydro-7-methyl-1 benzothieno 2,3-d pyrimidin-4 1h-one, 7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one, 1 benzothieno 2,3-d pyrimidin-4 1h-one,5,6,7,8-tetrahydro-7-methyl, 7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one, 11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,5-trien-3-one, 7-methyl-3,5,6,7,8-pentahydrobenzo b thiopheno 2,3-d pyrimidin-4-one, 11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,5-trien-3-one, cambridge id 6158569 PubChem CID: 2790041 IUPAC Name: 7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one SMILES: CC1CCC2=C(C1)SC3=C2C(=O)NC=N3

Alfa Aesar™ 2-n-Butylthiophene, 98+%

CAS: 1455-20-5 Molecular Formula: C8H12S Molecular Weight (g/mol): 140.244 MDL Number: MFCD00022534 InChI Key: MNDZHERKKXUTOE-UHFFFAOYSA-N Synonym: 2-n-butylthiophene, thiophene, 2-butyl, 2-n-butyl thiophene, ccris 6900, 2-butyl-thiophene, thiophene, butyl, acmc-20c3ak PubChem CID: 73818 IUPAC Name: 2-butylthiophene SMILES: CCCCC1=CC=CS1

Pyrazine, 99+%, ACROS Organics™

CAS: 290-37-9 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 InChI Key: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine, p-diazine, paradiazine, piazine, 1,4-diazabenzene, pyrazin, ccris 1331, 1,4-diazin, mixture, mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC Name: pyrazine SMILES: C1=CN=CC=N1

3-Pyridylacetonitrile, 98%, ACROS Organics™

CAS: 6443-85-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 InChI Key: OIPHWUPMXHQWLR-UHFFFAOYSA-N Synonym: 3-pyridineacetonitrile, 3-pyridylacetonitrile, 2-pyridin-3-yl acetonitrile, pyridine-3-acetonitrile, 3-cyanomethylpyridine, 3-cyanomethyl pyridine, pyridin-3-ylacetonitrile, 2-3-pyridyl ethanenitrile, pyridin-3-yl-acetonitrile, 3-pyridyl acetonitrile PubChem CID: 80923 IUPAC Name: 2-pyridin-3-ylacetonitrile SMILES: C1=CC(=CN=C1)CC#N

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

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