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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2-Phenylthiophene, 95%

CAS: 825-55-8 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00130080 InChI Key: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonym: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 IUPAC Name: 2-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=CS2

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PubChem CID	69999
CAS	825-55-8
Molecular Weight (g/mol)	160.234
MDL Number	MFCD00130080
SMILES	C1=CC=C(C=C1)C2=CC=CS2
Synonym	thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe
IUPAC Name	2-phenylthiophene
InChI Key	PJRGDKFLFAYRBV-UHFFFAOYSA-N
Molecular Formula	C10H8S

7-Methylquinoline, 97%

CAS: 612-60-2 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006805 InChI Key: KDYVCOSVYOSHOL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 PubChem CID: 11927 IUPAC Name: 7-methylquinoline SMILES: CC1=CC2=C(C=CC=N2)C=C1

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PubChem CID	11927
CAS	612-60-2
Molecular Weight (g/mol)	143.189
MDL Number	MFCD00006805
SMILES	CC1=CC2=C(C=CC=N2)C=C1
Synonym	quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811
IUPAC Name	7-methylquinoline
InChI Key	KDYVCOSVYOSHOL-UHFFFAOYSA-N
Molecular Formula	C10H9N

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Thianaphthene, 97%

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

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

Pyridine, 99.8%, for biochemistry, AcroSeal™, Thermo Scientific Chemicals

CAS: 110-86-1 Molecular Formula: C₅H₅N Molecular Weight (g/mol): 79.1 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

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PubChem CID	1049
CAS	110-86-1
Molecular Weight (g/mol)	79.1
ChEBI	CHEBI:16227
SMILES	C1=CC=NC=C1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name	pyridine
InChI Key	JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula	C₅H₅N

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2,3-Dimethylthiophene, 97%

CAS: 632-16-6 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00130081 InChI Key: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonym: thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene PubChem CID: 34295 IUPAC Name: 2,3-dimethylthiophene SMILES: CC1=C(C)C=CS1

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PubChem CID	34295
CAS	632-16-6
Molecular Weight (g/mol)	112.19
MDL Number	MFCD00130081
SMILES	CC1=C(C)C=CS1
Synonym	thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene
IUPAC Name	2,3-dimethylthiophene
InChI Key	BZYUMXXOAYSFOW-UHFFFAOYSA-N
Molecular Formula	C6H8S

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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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, 99%

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

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2-n-Pentylfuran, 98%

CAS: 3777-69-3 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00036497 InChI Key: YVBAUDVGOFCUSG-UHFFFAOYSA-N Synonym: furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq PubChem CID: 19602 IUPAC Name: 2-pentylfuran SMILES: CCCCCC1=CC=CO1

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PubChem CID	19602
CAS	3777-69-3
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00036497
SMILES	CCCCCC1=CC=CO1
Synonym	furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq
IUPAC Name	2-pentylfuran
InChI Key	YVBAUDVGOFCUSG-UHFFFAOYSA-N
Molecular Formula	C9H14O

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Sulfur trioxide-pyridine complex, 98%, active SO3 ca 48-50%

CAS: 26412-87-3 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 SMILES: O=S(=O)=O.C1=CC=NC=C1

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PubChem CID	168533
CAS	26412-87-3
Molecular Weight (g/mol)	159.16
MDL Number	MFCD00012437
SMILES	O=S(=O)=O.C1=CC=NC=C1
Synonym	pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide
InChI Key	UDYFLDICVHJSOY-UHFFFAOYSA-N
Molecular Formula	C5H5NO3S

2,6-Dimethylpyrazine 98.0+%, TCI America™

CAS: 108-50-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006148 InChI Key: HJFZAYHYIWGLNL-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine PubChem CID: 7938 IUPAC Name: 2,6-dimethylpyrazine SMILES: CC1=CN=CC(=N1)C

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PubChem CID	7938
CAS	108-50-9
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00006148
SMILES	CC1=CN=CC(=N1)C
Synonym	pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine
IUPAC Name	2,6-dimethylpyrazine
InChI Key	HJFZAYHYIWGLNL-UHFFFAOYSA-N
Molecular Formula	C6H8N2

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1,2-Benzisothiazol-3-one, 97%

CAS: 2634-33-5 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00127753 InChI Key: DMSMPAJRVJJAGA-UHFFFAOYSA-N Synonym: 1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one PubChem CID: 17520 ChEBI: CHEBI:167099 IUPAC Name: 1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2

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PubChem CID	17520
CAS	2634-33-5
Molecular Weight (g/mol)	151.183
ChEBI	CHEBI:167099
MDL Number	MFCD00127753
SMILES	C1=CC=C2C(=C1)C(=O)NS2
Synonym	1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one
IUPAC Name	1,2-benzothiazol-3-one
InChI Key	DMSMPAJRVJJAGA-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

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2,5-Dimethylfuran, 98+%

CAS: 625-86-5 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00003250 InChI Key: GSNUFIFRDBKVIE-UHFFFAOYSA-N Synonym: furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg PubChem CID: 12266 IUPAC Name: 2,5-dimethylfuran SMILES: CC1=CC=C(O1)C

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PubChem CID	12266
CAS	625-86-5
Molecular Weight (g/mol)	96.129
MDL Number	MFCD00003250
SMILES	CC1=CC=C(O1)C
Synonym	furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg
IUPAC Name	2,5-dimethylfuran
InChI Key	GSNUFIFRDBKVIE-UHFFFAOYSA-N
Molecular Formula	C6H8O

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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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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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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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3-(1H-Tetrazol-1-yl)aniline, 97%

CAS: 14213-12-8 Molecular Formula: C7H7N5 Molecular Weight (g/mol): 161.168 MDL Number: MFCD06687920 InChI Key: YXWXLBHIUVBLIH-UHFFFAOYSA-N Synonym: 3-1h-tetrazol-1-yl aniline,3-tetrazol-1-yl-phenylamine,3-1h-tetrazol-1-yl benzenamine,3-1,2,3,4-tetrazol-1-yl aniline,3-1h-1,2,3,4-tetrazol-1-yl aniline,3-tetrazol-1-yl phenylamine,3-1,2,3,4-tetraazolyl phenylamine,acmc-209cnn,3-tetrazol-1-yl aniline,3-tetrazol-1-ylphenylamine PubChem CID: 863007 IUPAC Name: 3-(tetrazol-1-yl)aniline SMILES: C1=CC(=CC(=C1)N)N2C=NN=N2

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PubChem CID	863007
CAS	14213-12-8
Molecular Weight (g/mol)	161.168
MDL Number	MFCD06687920
SMILES	C1=CC(=CC(=C1)N)N2C=NN=N2
Synonym	3-1h-tetrazol-1-yl aniline,3-tetrazol-1-yl-phenylamine,3-1h-tetrazol-1-yl benzenamine,3-1,2,3,4-tetrazol-1-yl aniline,3-1h-1,2,3,4-tetrazol-1-yl aniline,3-tetrazol-1-yl phenylamine,3-1,2,3,4-tetraazolyl phenylamine,acmc-209cnn,3-tetrazol-1-yl aniline,3-tetrazol-1-ylphenylamine
IUPAC Name	3-(tetrazol-1-yl)aniline
InChI Key	YXWXLBHIUVBLIH-UHFFFAOYSA-N
Molecular Formula	C7H7N5

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