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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Imidazole (Certified), Fisher Chemical

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 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: N1C=CN=C1

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PubChem CID	795
CAS	288-32-4
Molecular Weight (g/mol)	68.08
ChEBI	CHEBI:16069
MDL Number	MFCD00005183
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
IUPAC Name	1H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

2-(Bromomethyl)-5-(trifluoromethyl)furan, 97%, Thermo Scientific™

CAS: 17515-77-4 Molecular Formula: C6H4BrF3O Molecular Weight (g/mol): 229.00 MDL Number: MFCD03086219 InChI Key: YNHVBNGRNNVEMD-UHFFFAOYSA-N Synonym: 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan PubChem CID: 2794605 IUPAC Name: 2-(bromomethyl)-5-(trifluoromethyl)furan SMILES: FC(F)(F)C1=CC=C(CBr)O1

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Specifications

PubChem CID	2794605
CAS	17515-77-4
Molecular Weight (g/mol)	229.00
MDL Number	MFCD03086219
SMILES	FC(F)(F)C1=CC=C(CBr)O1
Synonym	2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan
IUPAC Name	2-(bromomethyl)-5-(trifluoromethyl)furan
InChI Key	YNHVBNGRNNVEMD-UHFFFAOYSA-N
Molecular Formula	C6H4BrF3O

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Imidazole (Molecular Biology), Fisher BioReagents™,50g

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Specifications

PubChem CID	795
CAS	288-32-4
Molecular Weight (g/mol)	68.08
ChEBI	CHEBI:16069
MDL Number	MFCD00005183
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
IUPAC Name	1H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

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Thiophene-3-carbonitrile, 98%

CAS: 1641-09-4 Molecular Formula: C5H3NS Molecular Weight (g/mol): 109.146 MDL Number: MFCD00151852 InChI Key: GSXCEVHRIVLFJV-UHFFFAOYSA-N Synonym: 3-cyanothiophene,3-thiophenecarbonitrile,thiophene-3-nitrile,pubchem5508,pubchem12351,acmc-209dqk,ksc176g4h PubChem CID: 74231 IUPAC Name: thiophene-3-carbonitrile SMILES: C1=CSC=C1C#N

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PubChem CID	74231
CAS	1641-09-4
Molecular Weight (g/mol)	109.146
MDL Number	MFCD00151852
SMILES	C1=CSC=C1C#N
Synonym	3-cyanothiophene,3-thiophenecarbonitrile,thiophene-3-nitrile,pubchem5508,pubchem12351,acmc-209dqk,ksc176g4h
IUPAC Name	thiophene-3-carbonitrile
InChI Key	GSXCEVHRIVLFJV-UHFFFAOYSA-N
Molecular Formula	C5H3NS

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Tri(2-furyl)phosphine, 97%

CAS: 5518-52-5 Molecular Formula: C12H9O3P Molecular Weight (g/mol): 232.18 MDL Number: MFCD00151857 InChI Key: DLQYXUGCCKQSRJ-UHFFFAOYSA-N Synonym: 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: O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1

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Specifications

PubChem CID	521585
CAS	5518-52-5
Molecular Weight (g/mol)	232.18
MDL Number	MFCD00151857
SMILES	O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1
Synonym	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
IUPAC Name	tris(furan-2-yl)phosphane
InChI Key	DLQYXUGCCKQSRJ-UHFFFAOYSA-N
Molecular Formula	C12H9O3P

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3-Thiopheneethanol, 98%, Thermo Scientific Chemicals

CAS: 13781-67-4 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009766 InChI Key: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 IUPAC Name: 2-thiophen-3-ylethanol SMILES: OCCC1=CSC=C1

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PubChem CID	83731
CAS	13781-67-4
Molecular Weight (g/mol)	128.19
MDL Number	MFCD00009766
SMILES	OCCC1=CSC=C1
Synonym	2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415
IUPAC Name	2-thiophen-3-ylethanol
InChI Key	YYPNNBPPDFTQFX-UHFFFAOYSA-N
Molecular Formula	C6H8OS

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2,3-Dimethylquinoxaline, 97%

CAS: 2379-55-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C

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Specifications

PubChem CID	16925
CAS	2379-55-7
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00006728
SMILES	CC1=NC2=CC=CC=C2N=C1C
IUPAC Name	2,3-dimethylquinoxaline
InChI Key	FKHNZQFCDGOQGV-UHFFFAOYSA-N
Molecular Formula	C10H10N2

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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

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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

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

CAS: 2458-26-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00159654 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: N1N=CC=C1C1=CC=CC=C1

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Specifications

PubChem CID	17155
CAS	2458-26-6
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00159654
SMILES	N1N=CC=C1C1=CC=CC=C1
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
IUPAC Name	5-phenyl-1H-pyrazole
InChI Key	OEDUIFSDODUDRK-UHFFFAOYSA-N
Molecular Formula	C9H8N2

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2-Furonitrile, 98+%

CAS: 617-90-3 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.09 MDL Number: MFCD00003223 InChI Key: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC Name: furan-2-carbonitrile SMILES: N#CC1=CC=CO1

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Specifications

PubChem CID	69245
CAS	617-90-3
Molecular Weight (g/mol)	93.09
MDL Number	MFCD00003223
SMILES	N#CC1=CC=CO1
Synonym	2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile
IUPAC Name	furan-2-carbonitrile
InChI Key	YXDXXGXWFJCXEB-UHFFFAOYSA-N
Molecular Formula	C5H3NO

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7-Azaindole-5-carbonitrile, 97%

CAS: 517918-95-5 Molecular Formula: C8H5N3 Molecular Weight (g/mol): 143.149 MDL Number: MFCD06659684 InChI Key: DRAQIXNADYAISI-UHFFFAOYSA-N Synonym: 1h-pyrrolo 2,3-b pyridine-5-carbonitrile,5-cyano-7-azaindole,7-azaindole-5-carbonitrile,5-cyano-1h-pyrrolo 2,3-b pyridine,5-canyo-1h-pyrrolo 2,3-b pyridine,pubchem16565,acmc-1avk2,ksc269e0f,1h-pyrrolo 2,3-b pyridine-5-carbonitrile 9ci PubChem CID: 11788355 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-5-carbonitrile SMILES: C1=CNC2=C1C=C(C=N2)C#N

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PubChem CID	11788355
CAS	517918-95-5
Molecular Weight (g/mol)	143.149
MDL Number	MFCD06659684
SMILES	C1=CNC2=C1C=C(C=N2)C#N
Synonym	1h-pyrrolo 2,3-b pyridine-5-carbonitrile,5-cyano-7-azaindole,7-azaindole-5-carbonitrile,5-cyano-1h-pyrrolo 2,3-b pyridine,5-canyo-1h-pyrrolo 2,3-b pyridine,pubchem16565,acmc-1avk2,ksc269e0f,1h-pyrrolo 2,3-b pyridine-5-carbonitrile 9ci
IUPAC Name	1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
InChI Key	DRAQIXNADYAISI-UHFFFAOYSA-N
Molecular Formula	C8H5N3

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2-Thiopheneacetic acid, 98%

CAS: 1918-77-0 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005458 InChI Key: SMJRBWINMFUUDS-UHFFFAOYSA-N Synonym: 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

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Specifications

PubChem CID	15970
CAS	1918-77-0
Molecular Weight (g/mol)	142.172
ChEBI	CHEBI:45807
MDL Number	MFCD00005458
SMILES	C1=CSC(=C1)CC(=O)O
Synonym	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
IUPAC Name	2-thiophen-2-ylacetic acid
InChI Key	SMJRBWINMFUUDS-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

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2-Methylfuran, 98+%, stab.

CAS: 534-22-5 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.102 MDL Number: MFCD00003248 InChI Key: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonym: 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

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Specifications

PubChem CID	10797
CAS	534-22-5
Molecular Weight (g/mol)	82.102
MDL Number	MFCD00003248
SMILES	CC1=CC=CO1
Synonym	methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran
IUPAC Name	2-methylfuran
InChI Key	VQKFNUFAXTZWDK-UHFFFAOYSA-N
Molecular Formula	C5H6O

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Imidazole, Molecular Biology Grade, 99+%, Thermo Scientific Chemicals

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PubChem CID	795
CAS	288-32-4
Molecular Weight (g/mol)	68.08
ChEBI	CHEBI:16069
MDL Number	MFCD00005183
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

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2-Ethyl-3,5(6)-dimethylpyrazine, 99%, mixture of isomers

CAS: 13925-07-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00047392 InChI Key: JZBCTZLGKSYRSF-UHFFFAOYSA-N Synonym: 3,5-dimethyl-2-ethylpyrazine,pyrazine, 2-ethyl-3,5-dimethyl,2,6-dimethyl-3-ethylpyrazine,3-ethyl-2,6-dimethylpyrazine,2-ethyl-3,5-dimethyl pyrazine,pyrazine, 2,6-dimethyl-3-ethyl,unii-r182ey5l8c,fema no. 3149,2-ethyl-3,5 6-dimethylpyrazine,pyrazine, 3,5-dimethyl-2-ethyl PubChem CID: 26334 IUPAC Name: 2-ethyl-3,5-dimethylpyrazine SMILES: CCC1=NC=C(N=C1C)C

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Specifications

PubChem CID	26334
CAS	13925-07-0
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00047392
SMILES	CCC1=NC=C(N=C1C)C
Synonym	3,5-dimethyl-2-ethylpyrazine,pyrazine, 2-ethyl-3,5-dimethyl,2,6-dimethyl-3-ethylpyrazine,3-ethyl-2,6-dimethylpyrazine,2-ethyl-3,5-dimethyl pyrazine,pyrazine, 2,6-dimethyl-3-ethyl,unii-r182ey5l8c,fema no. 3149,2-ethyl-3,5 6-dimethylpyrazine,pyrazine, 3,5-dimethyl-2-ethyl
IUPAC Name	2-ethyl-3,5-dimethylpyrazine
InChI Key	JZBCTZLGKSYRSF-UHFFFAOYSA-N
Molecular Formula	C8H12N2

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