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

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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

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3-(5-Methyl-2-furyl)butyraldehyde, 99%

CAS: 31704-80-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00209519 InChI Key: PFLUFBMKOXFWSD-UHFFFAOYNA-N Synonym: 3-5-methyl-2-furyl butyraldehyde,3-5-methylfuran-2-yl butanal,3-5-methyl-2-furyl butanal,3-5-methyl-2-furanyl butanal,fema no. 3307,beta5-dimethyl-2-furanpropanal,2-furanpropanal, beta5-dimethyl,2-furanpropanal, beta,5-dimethyl,beta5-dimethyl-2-furanpropionaldehyde,2-furanpropanal, .beta.,5-dimethyl PubChem CID: 3578033 IUPAC Name: 3-(5-methylfuran-2-yl)butanal SMILES: CCC(C=O)C1=CC=C(C)O1

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PubChem CID	3578033
CAS	31704-80-0
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00209519
SMILES	CCC(C=O)C1=CC=C(C)O1
Synonym	3-5-methyl-2-furyl butyraldehyde,3-5-methylfuran-2-yl butanal,3-5-methyl-2-furyl butanal,3-5-methyl-2-furanyl butanal,fema no. 3307,beta5-dimethyl-2-furanpropanal,2-furanpropanal, beta5-dimethyl,2-furanpropanal, beta,5-dimethyl,beta5-dimethyl-2-furanpropionaldehyde,2-furanpropanal, .beta.,5-dimethyl
IUPAC Name	3-(5-methylfuran-2-yl)butanal
InChI Key	PFLUFBMKOXFWSD-UHFFFAOYNA-N
Molecular Formula	C9H12O2

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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5-Methyl-1H-tetrazole, 97%

CAS: 4076-36-2 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129971 InChI Key: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole PubChem CID: 138107 IUPAC Name: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1

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PubChem CID	138107
CAS	4076-36-2
Molecular Weight (g/mol)	84.082
MDL Number	MFCD00129971
SMILES	CC1=NNN=N1
Synonym	5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole
IUPAC Name	5-methyl-2H-tetrazole
InChI Key	XZGLNCKSNVGDNX-UHFFFAOYSA-N
Molecular Formula	C2H4N4

Pyrazine, 98%

CAS: 290-37-9 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006122 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

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PubChem CID	9261
CAS	290-37-9
Molecular Weight (g/mol)	80.09
ChEBI	CHEBI:30953
MDL Number	MFCD00006122
SMILES	C1=CN=CC=N1
Synonym	1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine;
IUPAC Name	pyrazine
InChI Key	KYQCOXFCLRTKLS-UHFFFAOYSA-N
Molecular Formula	C4H4N2

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Pyridinium p-toluenesulfonate, 98%

CAS: 24057-28-1 Molecular Formula: C₁₂H₁₃NO₃S Molecular Weight (g/mol): 251.3 MDL Number: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt

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CAS	24057-28-1
Molecular Weight (g/mol)	251.3
MDL Number	MFCD00013108
Synonym	pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
Molecular Formula	C₁₂H₁₃NO₃S

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3,4-Dimethylthiophene, 97%

CAS: 632-15-5 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD01764731 InChI Key: GPSFYJDZKSRMKZ-UHFFFAOYSA-N PubChem CID: 79089 IUPAC Name: 3,4-dimethylthiophene SMILES: CC1=CSC=C1C

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PubChem CID	79089
CAS	632-15-5
Molecular Weight (g/mol)	112.19
MDL Number	MFCD01764731
SMILES	CC1=CSC=C1C
IUPAC Name	3,4-dimethylthiophene
InChI Key	GPSFYJDZKSRMKZ-UHFFFAOYSA-N
Molecular Formula	C6H8S

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Furfuryl alcohol, 98%

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

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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

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3-Ethylpyridine, 98%

CAS: 536-78-7 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006413 InChI Key: MFEIKQPHQINPRI-UHFFFAOYSA-N Synonym: pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 PubChem CID: 10823 IUPAC Name: 3-ethylpyridine SMILES: CCC1=CN=CC=C1

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PubChem CID	10823
CAS	536-78-7
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006413
SMILES	CCC1=CN=CC=C1
Synonym	pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394
IUPAC Name	3-ethylpyridine
InChI Key	MFEIKQPHQINPRI-UHFFFAOYSA-N
Molecular Formula	C7H9N

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1,2-Bis(4-pyridyl)ethane, 97%

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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PubChem CID	78630
CAS	4916-57-8
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00006451
SMILES	C1=CN=CC=C1CCC2=CC=NC=C2
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
IUPAC Name	4-(2-pyridin-4-ylethyl)pyridine
InChI Key	DQRKTVIJNCVZAX-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂N₂

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2-Amino-4,6-dimethylpyrimidine, 98%

CAS: 767-15-7 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.16 MDL Number: MFCD00006102 InChI Key: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC Name: 4,6-dimethylpyrimidin-2-amine SMILES: CC1=CC(C)=NC(N)=N1

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PubChem CID	13021
CAS	767-15-7
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00006102
SMILES	CC1=CC(C)=NC(N)=N1
Synonym	2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine
IUPAC Name	4,6-dimethylpyrimidin-2-amine
InChI Key	IDQNBVFPZMCDDN-UHFFFAOYSA-N
Molecular Formula	C6H9N3

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2-Aminobenzothiazole, 97%

CAS: 136-95-8 Molecular Formula: C₇H₆N₂S Molecular Weight (g/mol): 150.2 MDL Number: MFCD00005785 InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC Name: 1,3-benzothiazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N

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PubChem CID	8706
CAS	136-95-8
Molecular Weight (g/mol)	150.2
MDL Number	MFCD00005785
SMILES	C1=CC=C2C(=C1)N=C(S2)N
Synonym	2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine
IUPAC Name	1,3-benzothiazol-2-amine
InChI Key	UHGULLIUJBCTEF-UHFFFAOYSA-N
Molecular Formula	C₇H₆N₂S

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