Heteroaromatic compounds

Alfa Aesar™ 5-Amino-2-methylindole, 97%

CAS: 7570-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD02093426 InChI Key: JQULCCZIXYRBSE-UHFFFAOYSA-N Synonym: 2-methyl-1h-indol-5-ylamine PubChem CID: 2733992 IUPAC Name: 2-methyl-1H-indol-5-amine SMILES: CC1=CC2=C(N1)C=CC(=C2)N

Alfa Aesar™ 3-Amino-1,2,4-dithiazole-5-thione, 98%

CAS: 6846-35-1 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.232 MDL Number: MFCD00051660 InChI Key: YWZHEXZIISFIDA-UHFFFAOYSA-N Synonym: 1,2,4-dithiazole-3-thione, 5-amino PubChem CID: 2735329 IUPAC Name: 5-amino-1,2,4-dithiazole-3-thione SMILES: C1(=NC(=S)SS1)N

6-Methylquinoline, 98%, Acros Organics™

CAS: 91-62-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 InChI Key: LUYISICIYVKBTA-UHFFFAOYSA-N Synonym: 6-methyl-quinoline PubChem CID: 7059 IUPAC Name: 6-methylquinoline SMILES: CC1=CC2=C(C=C1)N=CC=C2

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: .gamma.-cyanopyridine PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC Name: pyridine-4-carbonitrile SMILES: C1=CN=CC=C1C#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: 2-n-propyl furan PubChem CID: 77907 IUPAC Name: 2-propylfuran SMILES: CCCC1=CC=CO1

Pyridine, 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 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

3-Methylpyridazine 99%, ACROS Organics™

CAS: 1632-76-4 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006469 InChI Key: MXDRPNGTQDRKQM-UHFFFAOYSA-N Synonym: 3-methyl pyridazine PubChem CID: 74208 IUPAC Name: 3-methylpyridazine SMILES: CC1=NN=CC=C1

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

CAS: 58197-03-8 Molecular Formula: C6H7NS2 Molecular Weight (g/mol): 157.249 MDL Number: MFCD08142190 InChI Key: LUKDARXVJHRFMQ-UHFFFAOYSA-N Synonym: 1-amino-2-2-thienyl ethane-1-thione PubChem CID: 5311924 IUPAC Name: 2-thiophen-2-ylethanethioamide SMILES: C1=CSC(=C1)CC(=S)N

Alfa Aesar™ 4-tert-Butylthiazol-2(3H)-one, 96%

CAS: 75820-45-0 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.231 MDL Number: MFCD11220481 InChI Key: DZGLMEMWTFPPTN-UHFFFAOYSA-N Synonym: 2 3h-thiazolone, 4-1,1-dimethylethyl PubChem CID: 12743035 IUPAC Name: 4-tert-butyl-3H-1,3-thiazol-2-one SMILES: CC(C)(C)C1=CSC(=O)N1

Alfa Aesar™ 2-Amino-5-phenyl-1,3,4-thiadiazole, 97%

CAS: 2002-04-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00205278 InChI Key: KTWDTPBHCWJWGJ-UHFFFAOYSA-N Synonym: 2-amino-5-4-piridil-1,3,4-tiadiazolo PubChem CID: 121269 IUPAC Name: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine SMILES: C1=CN=CC=C1C2=NN=C(S2)N

Thiazole, 99%, ACROS Organics™

CAS: 288-47-1 Molecular Formula: C3H3NS Molecular Weight (g/mol): 85.124 MDL Number: MFCD00005315 InChI Key: FZWLAAWBMGSTSO-UHFFFAOYSA-N Synonym: 320rcw8pef PubChem CID: 9256 ChEBI: CHEBI:43732 IUPAC Name: 1,3-thiazole SMILES: C1=CSC=N1

3-(2-Furyl)propanoic acid, 98%, ACROS Organics™

CAS: 935-13-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 InChI Key: XLTJXJJMUFDQEZ-UHFFFAOYSA-N Synonym: 2-furanpropanoic acid PubChem CID: 70286 IUPAC Name: 3-(furan-2-yl)propanoic acid SMILES: C1=COC(=C1)CCC(=O)O

Quinoxaline, 99%, ACROS Organics™

CAS: 91-19-0 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006719 InChI Key: XSCHRSMBECNVNS-UHFFFAOYSA-N Synonym: 1,4-benzodiazine PubChem CID: 7045 ChEBI: CHEBI:36616 IUPAC Name: quinoxaline SMILES: C1=CC=C2C(=C1)N=CC=N2

Alfa Aesar™ Imidazole, 0.2M buffer soln., pH 6.0, low endotoxin

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

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

CAS: 100-69-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinyl pyridine PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1

2-Mercaptobenzothiazole, 98%, ACROS Organics™

CAS: 149-30-4 Molecular Formula: C7H5NS2 Molecular Weight (g/mol): 167.244 MDL Number: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 1,3-benzothiazole-2-thiol PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2

Alfa Aesar™ 1-Methylpyrrole, 99%

CAS: 96-54-8 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00005345 InChI Key: OXHNLMTVIGZXSG-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole PubChem CID: 7304 IUPAC Name: 1-methylpyrrole SMILES: CN1C=CC=C1

2-Thiophenecarbonitrile, 97%, ACROS Organics™

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

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 PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2C(=C1)C=CC=N2

Alfa Aesar™ 5-Amino-3-methyl-1-phenyl-1H-pyrazole, ≥99%

CAS: 1131-18-6 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD00020727 InChI Key: FMKMKBLHMONXJM-UHFFFAOYSA-N Synonym: 1-phenyl-3-methyl-5-amino pyrazole PubChem CID: 70801 IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C2=CC=CC=C2

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 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Alfa Aesar™ 2-(2-Mercaptoethyl)pyrazine, 97%

CAS: 35250-53-4 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00053160 InChI Key: QKVWBAMZPUHCMO-UHFFFAOYSA-N Synonym: 2-2-mercaptoethyl pyrazine PubChem CID: 61945 IUPAC Name: 2-pyrazin-2-ylethanethiol SMILES: C1=CN=C(C=N1)CCS

Alfa Aesar™ 6-Methylquinoline, 98%

CAS: 91-62-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006804 InChI Key: LUYISICIYVKBTA-UHFFFAOYSA-N Synonym: 6-methyl-quinoline PubChem CID: 7059 IUPAC Name: 6-methylquinoline SMILES: CC1=CC2=C(C=C1)N=CC=C2

2-Amino-4-methylpyrimidine 97%, ACROS Organics™

CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006101 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-pyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N

Alfa Aesar™ 2-(2-Naphthyl)indole, 98%

CAS: 23746-81-8 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 MDL Number: MFCD00124144 InChI Key: CACDYUNTCMPDMI-UHFFFAOYSA-N Synonym: 2-1h-indol-2-yl naphthalene PubChem CID: 265232 IUPAC Name: 2-naphthalen-2-yl-1H-indole SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4N3

Alfa Aesar™ Benzimidazole, 99%

CAS: 51-17-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00005585 InChI Key: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonym: 1,3-benzodiazole PubChem CID: 5798 ChEBI: CHEBI:41275 IUPAC Name: 1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC=N2

3-Methylindole 98%, ACROS Organics™

CAS: 83-34-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonym: 1h-indole, 3-methyl PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC Name: 3-methyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12

7,8-Benzoquinoline 97%, ACROS Organics™

CAS: 230-27-3 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00004984 InChI Key: WZJYKHNJTSNBHV-UHFFFAOYSA-N Synonym: .alpha.-benzoquinoline PubChem CID: 9191 IUPAC Name: benzo[h]quinoline SMILES: C1=CC=C2C(=C1)C=CC3=C2N=CC=C3

Benzo[h]quinoline, 98%, Alfa Aesar™

CAS: 230-27-3 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00004984 InChI Key: WZJYKHNJTSNBHV-UHFFFAOYSA-N Synonym: .alpha.-benzoquinoline PubChem CID: 9191 IUPAC Name: benzo[h]quinoline SMILES: C1=CC=C2C(=C1)C=CC3=C2N=CC=C3

Alfa Aesar™ Ethyl thiophene-3-acetate, 98%

CAS: 37784-63-7 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.226 MDL Number: MFCD00005472 InChI Key: FZBNQIWPYCUPAP-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid, ethyl ester PubChem CID: 520865 IUPAC Name: ethyl 2-thiophen-3-ylacetate SMILES: CCOC(=O)CC1=CSC=C1

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