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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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

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

2,6-Di-tert-butylpyridine, 97+%

CAS: 585-48-8 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.318 MDL Number: MFCD00006306 InChI Key: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC Name: 2,6-ditert-butylpyridine SMILES: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C

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Specifications

PubChem CID	68510
CAS	585-48-8
Molecular Weight (g/mol)	191.318
MDL Number	MFCD00006306
SMILES	CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
Synonym	2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119
IUPAC Name	2,6-ditert-butylpyridine
InChI Key	UWKQJZCTQGMHKD-UHFFFAOYSA-N
Molecular Formula	C13H21N

Pyromellitic diimide, 97%

CAS: 2550-73-4 Molecular Formula: C10H4N2O4 Molecular Weight (g/mol): 216.152 MDL Number: MFCD00005004 InChI Key: UGQZLDXDWSPAOM-UHFFFAOYSA-N Synonym: pyromellitic diimide,pyromellitimide,pyromellitic acid diimide,benzo 1,2-c:4,5-c' dipyrrole-1,3,5,7 2h,6h-tetrone,unii-32xa0w314g,1,2,4,5-benzenetetracarboxylic acid diimide,1,2,4,5-benzenetetracarboxylic 1,2:4,5-diimide,benzene-1,2,4,5-tetracarboxylic diimide,pyrrolo 3,4-f isoindole-1,3,5,7-tetrone,pyrrolo 3,4-f isoindole-1,3,5,7 2h,6h-tetrone PubChem CID: 75696 IUPAC Name: pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone SMILES: C1=C2C(=CC3=C1C(=O)NC3=O)C(=O)NC2=O

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Specifications

PubChem CID	75696
CAS	2550-73-4
Molecular Weight (g/mol)	216.152
MDL Number	MFCD00005004
SMILES	C1=C2C(=CC3=C1C(=O)NC3=O)C(=O)NC2=O
Synonym	pyromellitic diimide,pyromellitimide,pyromellitic acid diimide,benzo 1,2-c:4,5-c' dipyrrole-1,3,5,7 2h,6h-tetrone,unii-32xa0w314g,1,2,4,5-benzenetetracarboxylic acid diimide,1,2,4,5-benzenetetracarboxylic 1,2:4,5-diimide,benzene-1,2,4,5-tetracarboxylic diimide,pyrrolo 3,4-f isoindole-1,3,5,7-tetrone,pyrrolo 3,4-f isoindole-1,3,5,7 2h,6h-tetrone
IUPAC Name	pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
InChI Key	UGQZLDXDWSPAOM-UHFFFAOYSA-N
Molecular Formula	C10H4N2O4

2-Vinylpyridine, 97%, stabilized

CAS: 100-69-6 Molecular Formula: C₇H₇N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1

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Specifications

PubChem CID	7521
CAS	100-69-6
Molecular Weight (g/mol)	105.14
MDL Number	MFCD00006355
SMILES	C=CC1=CC=CC=N1
Synonym	2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238
IUPAC Name	2-ethenylpyridine
InChI Key	KGIGUEBEKRSTEW-UHFFFAOYSA-N
Molecular Formula	C₇H₇N

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

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Specifications

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

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	1 H-imidazole
InChI Key	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molecular Formula	C3H4N2

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

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Specifications

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

2-Methyl-4-isothiazolin-3-one, 50% aqueous solution

CAS: 2682-20-4 Molecular Formula: C₄H₅NOS Molecular Weight (g/mol): 115.15 InChI Key: BEGLCMHJXHIJLR-UHFFFAOYSA-N Synonym: 2-methyl-4-isothiazolin-3-one,methylisothiazolinone,2-methyl-4-isothiazoline-3-one,2-methylisothiazol-3 2h-one,2-methyl-3 2h-isothiazolone,n-methylisothiazolone,3 2h-isothiazolone, 2-methyl,caswell no. 572a,2-methyl-3-isothiazolone,unii-229d0e1qfa PubChem CID: 39800 ChEBI: CHEBI:53620 IUPAC Name: 2-methyl-1,2-thiazol-3-one SMILES: CN1C(=O)C=CS1

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Specifications

PubChem CID	39800
CAS	2682-20-4
Molecular Weight (g/mol)	115.15
ChEBI	CHEBI:53620
SMILES	CN1C(=O)C=CS1
Synonym	2-methyl-4-isothiazolin-3-one,methylisothiazolinone,2-methyl-4-isothiazoline-3-one,2-methylisothiazol-3 2h-one,2-methyl-3 2h-isothiazolone,n-methylisothiazolone,3 2h-isothiazolone, 2-methyl,caswell no. 572a,2-methyl-3-isothiazolone,unii-229d0e1qfa
IUPAC Name	2-methyl-1,2-thiazol-3-one
InChI Key	BEGLCMHJXHIJLR-UHFFFAOYSA-N
Molecular Formula	C₄H₅NOS

4-(2-Thienyl)butyric acid, 98%

CAS: 4653-11-6 MDL Number: MFCD00005463

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Specifications

CAS	4653-11-6
MDL Number	MFCD00005463

2-Methylpyrazine, 99+%

CAS: 109-08-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006142 InChI Key: CAWHJQAVHZEVTJ-UHFFFAOYSA-N Synonym: methylpyrazine,pyrazine, methyl,pyrazine, 2-methyl,2-methyl-1,4-diazine,2-methyl pyrazine,2-methyl-pyrazine,unii-rvc6500u9c,fema no. 3309,ccris 2927,wln: t6n dnj b1 PubChem CID: 7976 IUPAC Name: 2-methylpyrazine SMILES: CC1=NC=CN=C1

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Specifications

PubChem CID	7976
CAS	109-08-0
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00006142
SMILES	CC1=NC=CN=C1
Synonym	methylpyrazine,pyrazine, methyl,pyrazine, 2-methyl,2-methyl-1,4-diazine,2-methyl pyrazine,2-methyl-pyrazine,unii-rvc6500u9c,fema no. 3309,ccris 2927,wln: t6n dnj b1
IUPAC Name	2-methylpyrazine
InChI Key	CAWHJQAVHZEVTJ-UHFFFAOYSA-N
Molecular Formula	C5H6N2

2-Methylbenzimidazole, 98%

CAS: 615-15-6 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005598 InChI Key: LDZYRENCLPUXAX-UHFFFAOYSA-N PubChem CID: 11984 SMILES: CC1=NC2=CC=CC=C2N1

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Specifications

PubChem CID	11984
CAS	615-15-6
Molecular Weight (g/mol)	132.17
MDL Number	MFCD00005598
SMILES	CC1=NC2=CC=CC=C2N1
InChI Key	LDZYRENCLPUXAX-UHFFFAOYSA-N
Molecular Formula	C8H8N2

4-Vinylpyridine, 96%, low polymer, stab. with 100ppm hydroquinone

CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1

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Specifications

PubChem CID	7502
CAS	100-43-6
Molecular Weight (g/mol)	105.14
MDL Number	MFCD00006447
SMILES	C=CC1=CC=NC=C1
Synonym	4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine
IUPAC Name	4-ethenylpyridine
InChI Key	KFDVPJUYSDEJTH-UHFFFAOYSA-N
Molecular Formula	C7H7N

Furan-3-boronic acid, 97%

CAS: 55552-70-0 Molecular Formula: C4H5BO3 Molecular Weight (g/mol): 111.89 MDL Number: MFCD01319007 InChI Key: CYEFKCRAAGLNHW-UHFFFAOYSA-N Synonym: furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl PubChem CID: 2734358 IUPAC Name: furan-3-ylboronic acid SMILES: OB(O)C1=COC=C1

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Specifications

PubChem CID	2734358
CAS	55552-70-0
Molecular Weight (g/mol)	111.89
MDL Number	MFCD01319007
SMILES	OB(O)C1=COC=C1
Synonym	furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl
IUPAC Name	furan-3-ylboronic acid
InChI Key	CYEFKCRAAGLNHW-UHFFFAOYSA-N
Molecular Formula	C4H5BO3

Heteroaromatic compounds

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