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Heteroaromatic compounds

Organic compounds that contain one or more heterocycles that are aromatic; heterocycles are rings that contain atoms from two or more types of elements.
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1 – 15 of 59 results
1

Furfuryl Alcohol 98.0+%, TCI America™

CAS: 98-00-0 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: 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

PubChem CID 7361
CAS 98-00-0
Molecular Weight (g/mol) 98.101
ChEBI CHEBI:207496
MDL Number MFCD00003252
SMILES C1=COC(=C1)CO
Synonym furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran
IUPAC Name furan-2-ylmethanol
InChI Key XPFVYQJUAUNWIW-UHFFFAOYSA-N
Molecular Formula C5H6O2
2
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2,3-Dihydroxyquinoxaline, 98%

CAS: 15804-19-0 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00006723 InChI Key: ABJFBJGGLJVMAQ-UHFFFAOYSA-N Synonym: 2,3-dihydroxyquinoxaline,quinoxaline-2,3-diol,quinoxaline-2,3 1h,4h-dione,2,3-quinoxalinediol,1,4-dihydro-2,3-quinoxalinedione,2,3-quinoxalinedione, 1,4-dihydro,usaf ek-6232,2,3 1h,4h-quinoxalinedione,quinoxaline, 2,3-dihydroxy,unii-apo55iz9e1 PubChem CID: 27491 IUPAC Name: 1,4-dihydroquinoxaline-2,3-dione SMILES: C1=CC=C2C(=C1)NC(=O)C(=O)N2

PubChem CID 27491
CAS 15804-19-0
Molecular Weight (g/mol) 162.148
MDL Number MFCD00006723
SMILES C1=CC=C2C(=C1)NC(=O)C(=O)N2
Synonym 2,3-dihydroxyquinoxaline,quinoxaline-2,3-diol,quinoxaline-2,3 1h,4h-dione,2,3-quinoxalinediol,1,4-dihydro-2,3-quinoxalinedione,2,3-quinoxalinedione, 1,4-dihydro,usaf ek-6232,2,3 1h,4h-quinoxalinedione,quinoxaline, 2,3-dihydroxy,unii-apo55iz9e1
IUPAC Name 1,4-dihydroquinoxaline-2,3-dione
InChI Key ABJFBJGGLJVMAQ-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
3
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7-Ethylindole, 98+%

CAS: 22867-74-9 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.21 MDL Number: MFCD00143514 InChI Key: PIIZLMYXLGYWTN-UHFFFAOYSA-N Synonym: 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc PubChem CID: 2724711 IUPAC Name: 7-ethyl-1H-indole SMILES: CCC1=C2NC=CC2=CC=C1

PubChem CID 2724711
CAS 22867-74-9
Molecular Weight (g/mol) 145.21
MDL Number MFCD00143514
SMILES CCC1=C2NC=CC2=CC=C1
Synonym 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc
IUPAC Name 7-ethyl-1H-indole
InChI Key PIIZLMYXLGYWTN-UHFFFAOYSA-N
Molecular Formula C10H11N
4

Purine, 97+%, Thermo Scientific Chemicals

CAS: 120-73-0 Molecular Formula: C5H4N4 Molecular Weight (g/mol): 120.115 MDL Number: MFCD00079221 InChI Key: KDCGOANMDULRCW-UHFFFAOYSA-N Synonym: purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine PubChem CID: 1044 ChEBI: CHEBI:17258 IUPAC Name: 7H-purine SMILES: C1=C2C(=NC=N1)N=CN2

PubChem CID 1044
CAS 120-73-0
Molecular Weight (g/mol) 120.115
ChEBI CHEBI:17258
MDL Number MFCD00079221
SMILES C1=C2C(=NC=N1)N=CN2
Synonym purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine
IUPAC Name 7H-purine
InChI Key KDCGOANMDULRCW-UHFFFAOYSA-N
Molecular Formula C5H4N4
5
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3-Methyl-2-quinoxalinol, 98%, Thermo Scientific™

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

PubChem CID 26384
CAS 14003-34-0
Molecular Weight (g/mol) 160.18
MDL Number MFCD00006724
SMILES CC1=NC2=CC=CC=C2NC1=O
Synonym 3-methylquinoxalin-2-ol,3-methyl-2-quinoxalinol,2-hydroxy-3-methylquinoxaline,3-methylquinoxalin-2 1h-one,2-quinoxalinol, 3-methyl,usaf el-7,2 1h-quinoxalinone, 3-methyl,3-methyl-2 1h-quinoxalinone,3-hydroxy-2-methylquinoxaline,2-hydroxy-3-methyl quinoxaline
IUPAC Name 3-methyl-1H-quinoxalin-2-one
InChI Key BMIMNRPAEPIYDN-UHFFFAOYSA-N
Molecular Formula C9H8N2O
6
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2-Ethylfuran, 98+%

CAS: 3208-16-0 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00003259 InChI Key: HLPIHRDZBHXTFJ-UHFFFAOYSA-N Synonym: furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane PubChem CID: 18554 IUPAC Name: 2-ethylfuran SMILES: CCC1=CC=CO1

PubChem CID 18554
CAS 3208-16-0
Molecular Weight (g/mol) 96.13
MDL Number MFCD00003259
SMILES CCC1=CC=CO1
Synonym furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane
IUPAC Name 2-ethylfuran
InChI Key HLPIHRDZBHXTFJ-UHFFFAOYSA-N
Molecular Formula C6H8O
7
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4-Phenylurazole, 98+%

CAS: 15988-11-1 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00005226 InChI Key: GOSUFRDROXZXLN-UHFFFAOYSA-N Synonym: 4-phenylurazole,urazole, 4-phenyl,1,2,4-triazolidine-3,5-dione, 4-phenyl,bicarbamimide, n-phenyl,4-phenyl urazole,4-phenylurazol,4-phenyl-urazole,acmc-1c52y,ksc297q5n PubChem CID: 85229 IUPAC Name: 4-phenyl-1,2,4-triazolidine-3,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)NNC2=O

PubChem CID 85229
CAS 15988-11-1
Molecular Weight (g/mol) 177.163
MDL Number MFCD00005226
SMILES C1=CC=C(C=C1)N2C(=O)NNC2=O
Synonym 4-phenylurazole,urazole, 4-phenyl,1,2,4-triazolidine-3,5-dione, 4-phenyl,bicarbamimide, n-phenyl,4-phenyl urazole,4-phenylurazol,4-phenyl-urazole,acmc-1c52y,ksc297q5n
IUPAC Name 4-phenyl-1,2,4-triazolidine-3,5-dione
InChI Key GOSUFRDROXZXLN-UHFFFAOYSA-N
Molecular Formula C8H7N3O2
8
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Quinoxaline, 98+%

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

PubChem CID 7045
CAS 91-19-0
Molecular Weight (g/mol) 130.15
ChEBI CHEBI:36616
MDL Number MFCD00006719
SMILES C1=CC=C2C(=C1)N=CC=N2
Synonym benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin
IUPAC Name quinoxaline
InChI Key XSCHRSMBECNVNS-UHFFFAOYSA-N
Molecular Formula C8H6N2
9
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3-Furonitrile, 98%

CAS: 30078-65-0 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.085 MDL Number: MFCD00067042 InChI Key: ZQFYJHMUAWCEBH-UHFFFAOYSA-N Synonym: 3-furonitrile,3-furancarbonitrile,3-cyanofuran,3-furancarbonitrile 9ci,3-furonitrile 8ci,acmc-1cj8r PubChem CID: 100698 IUPAC Name: furan-3-carbonitrile SMILES: C1=COC=C1C#N

PubChem CID 100698
CAS 30078-65-0
Molecular Weight (g/mol) 93.085
MDL Number MFCD00067042
SMILES C1=COC=C1C#N
Synonym 3-furonitrile,3-furancarbonitrile,3-cyanofuran,3-furancarbonitrile 9ci,3-furonitrile 8ci,acmc-1cj8r
IUPAC Name furan-3-carbonitrile
InChI Key ZQFYJHMUAWCEBH-UHFFFAOYSA-N
Molecular Formula C5H3NO
10
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Thiophene-2-boronic acid, 97%

CAS: 6165-68-0 Molecular Formula: C4H5BO2S Molecular Weight (g/mol): 127.95 MDL Number: MFCD00151850 InChI Key: ARYHTUPFQTUBBG-UHFFFAOYSA-N Synonym: thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl PubChem CID: 2733960 IUPAC Name: thiophen-2-ylboronic acid SMILES: OB(O)C1=CC=CS1

PubChem CID 2733960
CAS 6165-68-0
Molecular Weight (g/mol) 127.95
MDL Number MFCD00151850
SMILES OB(O)C1=CC=CS1
Synonym thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl
IUPAC Name thiophen-2-ylboronic acid
InChI Key ARYHTUPFQTUBBG-UHFFFAOYSA-N
Molecular Formula C4H5BO2S
11
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2-Pyridinesulfonylacetonitrile, 98%

CAS: 170449-34-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD00041443 InChI Key: SAKACXZDAJXBCI-UHFFFAOYSA-N Synonym: 2-pyridinesulfonylacetonitrile,2-pyridinesulphonylacetonitrile,2-pyridin-2-ylsulfonyl acetonitrile,pyridine-2-sulfonylacetonitrile,2-pyridine-2-sulfonyl acetonitrile,pyridin-2-ylsulfonyl acetonitrile,2-2-pyridylsulfonyl ethanenitrile,maybridge1_004727,acmc-1c3jt,2-pyridinesulfonlyacetonitrile PubChem CID: 519355 IUPAC Name: 2-pyridin-2-ylsulfonylacetonitrile SMILES: C1=CC=NC(=C1)S(=O)(=O)CC#N

PubChem CID 519355
CAS 170449-34-0
Molecular Weight (g/mol) 182.197
MDL Number MFCD00041443
SMILES C1=CC=NC(=C1)S(=O)(=O)CC#N
Synonym 2-pyridinesulfonylacetonitrile,2-pyridinesulphonylacetonitrile,2-pyridin-2-ylsulfonyl acetonitrile,pyridine-2-sulfonylacetonitrile,2-pyridine-2-sulfonyl acetonitrile,pyridin-2-ylsulfonyl acetonitrile,2-2-pyridylsulfonyl ethanenitrile,maybridge1_004727,acmc-1c3jt,2-pyridinesulfonlyacetonitrile
IUPAC Name 2-pyridin-2-ylsulfonylacetonitrile
InChI Key SAKACXZDAJXBCI-UHFFFAOYSA-N
Molecular Formula C7H6N2O2S
12
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2-Thiopheneethanol, 98%

CAS: 5402-55-1 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00005462 InChI Key: VMJOFTHFJMLIKL-UHFFFAOYSA-N Synonym: 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol PubChem CID: 79400 IUPAC Name: 2-thiophen-2-ylethanol SMILES: OCCC1=CC=CS1

PubChem CID 79400
CAS 5402-55-1
Molecular Weight (g/mol) 128.19
MDL Number MFCD00005462
SMILES OCCC1=CC=CS1
Synonym 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol
IUPAC Name 2-thiophen-2-ylethanol
InChI Key VMJOFTHFJMLIKL-UHFFFAOYSA-N
Molecular Formula C6H8OS
13
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2-n-Pentylpyridine, 98%

CAS: 2294-76-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051828 InChI Key: HSDXVAOHEOSTFZ-UHFFFAOYSA-N Synonym: 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 PubChem CID: 16800 IUPAC Name: 2-pentylpyridine SMILES: CCCCCC1=CC=CC=N1

PubChem CID 16800
CAS 2294-76-0
Molecular Weight (g/mol) 149.237
MDL Number MFCD00051828
SMILES CCCCCC1=CC=CC=N1
Synonym 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8
IUPAC Name 2-pentylpyridine
InChI Key HSDXVAOHEOSTFZ-UHFFFAOYSA-N
Molecular Formula C10H15N
14
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Furfuryl Alcohol, 98%

CAS: 98-00-0 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: 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

PubChem CID 7361
CAS 98-00-0
Molecular Weight (g/mol) 98.1
ChEBI CHEBI:207496
MDL Number MFCD00003252
SMILES C1=COC(=C1)CO
Synonym furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran
IUPAC Name furan-2-ylmethanol
InChI Key XPFVYQJUAUNWIW-UHFFFAOYSA-N
Molecular Formula C5H6O2
15
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Quinoxaline, 98+%, Thermo Scientific Chemicals

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

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