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.

Search Within Results

1 – 15 of 790 results

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

Pricing and Availability
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

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

Pricing and Availability
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-(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

Pricing and Availability
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

2,4-Dimethylpyrrole, 97%

CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(C)=CN1

Pricing and Availability
Specifications

PubChem CID	39539
CAS	625-82-1
Molecular Weight (g/mol)	95.15
MDL Number	MFCD00192088
SMILES	CC1=CC(C)=CN1
Synonym	2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,#
IUPAC Name	2,4-dimethyl-1H-pyrrole
InChI Key	MFFMQGGZCLEMCI-UHFFFAOYSA-N
Molecular Formula	C6H9N

Isoquinoline, 97%

CAS: 119-65-3 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006898,MFCD31699977 InChI Key: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC Name: isoquinoline SMILES: C1=CC=C2C=NC=CC2=C1

Pricing and Availability
Specifications

PubChem CID	8405
CAS	119-65-3
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:16092
MDL Number	MFCD00006898,MFCD31699977
SMILES	C1=CC=C2C=NC=CC2=C1
Synonym	2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech
IUPAC Name	isoquinoline
InChI Key	AWJUIBRHMBBTKR-UHFFFAOYSA-N
Molecular Formula	C9H7N

2-(3-Thienyl)ethanol, 97%

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 SMILES: OCCC1=CSC=C1

Pricing and Availability
Specifications

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
InChI Key	YYPNNBPPDFTQFX-UHFFFAOYSA-N
Molecular Formula	C6H8OS

3-Thiopheneacetic acid, 98%

CAS: 6964-21-2 Molecular Formula: C₆H₆O₂S Molecular Weight (g/mol): 142.17 MDL Number: MFCD00005473 InChI Key: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC Name: 2-thiophen-3-ylacetic acid SMILES: C1=CSC=C1CC(=O)O

Pricing and Availability
Specifications

PubChem CID	23404
CAS	6964-21-2
Molecular Weight (g/mol)	142.17
MDL Number	MFCD00005473
SMILES	C1=CSC=C1CC(=O)O
Synonym	3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid
IUPAC Name	2-thiophen-3-ylacetic acid
InChI Key	RCNOGGGBSSVMAS-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂S

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

CAS: 585-48-8 Molecular Formula: C₁₃H₂₁N Molecular Weight (g/mol): 191.32 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

Pricing and Availability
Specifications

PubChem CID	68510
CAS	585-48-8
Molecular Weight (g/mol)	191.32
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

2,4-Dimethylimidazole, 90%, Tech.

CAS: 930-62-1 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00022365 InChI Key: LLPKQRMDOFYSGZ-UHFFFAOYSA-N Synonym: 2,4-dimethylimidazole,2,4-dimethyl-1h-imidazole,1h-imidazole, 2,4-dimethyl,2,4-dimethyl-3h-imidazole,2,4-dimethyl-1h-imidazol,imidazole, 2,4-dimethyl,2,4-dimethyl,2,5-dimethylimidazole,imidazole,4-dimethyl,pubchem18587 PubChem CID: 70259 IUPAC Name: 2,5-dimethyl-1H-imidazole SMILES: CC1=CN=C(C)N1

Pricing and Availability
Specifications

PubChem CID	70259
CAS	930-62-1
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00022365
SMILES	CC1=CN=C(C)N1
Synonym	2,4-dimethylimidazole,2,4-dimethyl-1h-imidazole,1h-imidazole, 2,4-dimethyl,2,4-dimethyl-3h-imidazole,2,4-dimethyl-1h-imidazol,imidazole, 2,4-dimethyl,2,4-dimethyl,2,5-dimethylimidazole,imidazole,4-dimethyl,pubchem18587
IUPAC Name	2,5-dimethyl-1H-imidazole
InChI Key	LLPKQRMDOFYSGZ-UHFFFAOYSA-N
Molecular Formula	C5H8N2

Furfuryl glycidyl ether, 97%

CAS: 5380-87-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00013348 InChI Key: RUGWIVARLJMKDM-UHFFFAOYNA-N Synonym: furfuryl glycidyl ether,2-oxiran-2-ylmethoxy methyl furan,2,3-epoxypropyl-furfurylether,2-oxiranylmethoxy methyl furan,2-2,3-epoxypropoxy methyl furan,furan, 2-oxiranylmethoxy methyl,furan, 2-2,3-epoxypropoxy methyl PubChem CID: 94306 IUPAC Name: 2-(oxiran-2-ylmethoxymethyl)furan SMILES: C(OCC1=CC=CO1)C1CO1

Pricing and Availability
Specifications

PubChem CID	94306
CAS	5380-87-0
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00013348
SMILES	C(OCC1=CC=CO1)C1CO1
Synonym	furfuryl glycidyl ether,2-oxiran-2-ylmethoxy methyl furan,2,3-epoxypropyl-furfurylether,2-oxiranylmethoxy methyl furan,2-2,3-epoxypropoxy methyl furan,furan, 2-oxiranylmethoxy methyl,furan, 2-2,3-epoxypropoxy methyl
IUPAC Name	2-(oxiran-2-ylmethoxymethyl)furan
InChI Key	RUGWIVARLJMKDM-UHFFFAOYNA-N
Molecular Formula	C8H10O3

3-(2-Thienyl)propanoic acid, 98%

CAS: 5928-51-8 Molecular Formula: C₇H₈O₂S Molecular Weight (g/mol): 156.2 MDL Number: MFCD00047093 InChI Key: MJPVYTKZYZPIQA-UHFFFAOYSA-N Synonym: 3-2-thienyl propanoic acid,3-2-thienyl propionic acid,2-thiophenepropanoic acid,3-thiophen-2-yl propanoic acid,2-thiophenepropionic acid,maybridge3_005592,3-2-thienyl propionic pound inverted question markacid,3-thiophen-2-yl-propionic acid,thiolpropionic acid,pubchem23928 PubChem CID: 703169 IUPAC Name: 3-thiophen-2-ylpropanoic acid SMILES: C1=CSC(=C1)CCC(=O)O

Pricing and Availability
Specifications

PubChem CID	703169
CAS	5928-51-8
Molecular Weight (g/mol)	156.2
MDL Number	MFCD00047093
SMILES	C1=CSC(=C1)CCC(=O)O
Synonym	3-2-thienyl propanoic acid,3-2-thienyl propionic acid,2-thiophenepropanoic acid,3-thiophen-2-yl propanoic acid,2-thiophenepropionic acid,maybridge3_005592,3-2-thienyl propionic pound inverted question markacid,3-thiophen-2-yl-propionic acid,thiolpropionic acid,pubchem23928
IUPAC Name	3-thiophen-2-ylpropanoic acid
InChI Key	MJPVYTKZYZPIQA-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₂S

3-(2-Furyl)propanoic acid, 98%

CAS: 935-13-7 Molecular Formula: C₇H₈O₃ Molecular Weight (g/mol): 140.14 InChI Key: XLTJXJJMUFDQEZ-UHFFFAOYSA-N Synonym: 3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid PubChem CID: 70286 IUPAC Name: 3-(furan-2-yl)propanoic acid SMILES: C1=COC(=C1)CCC(=O)O

Pricing and Availability
Specifications

PubChem CID	70286
CAS	935-13-7
Molecular Weight (g/mol)	140.14
SMILES	C1=COC(=C1)CCC(=O)O
Synonym	3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid
IUPAC Name	3-(furan-2-yl)propanoic acid
InChI Key	XLTJXJJMUFDQEZ-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₃

Thiophene, 99.5%, extra pure, benzene free

CAS: 110-02-1 Molecular Formula: C4H4S Molecular Weight (g/mol): 84.14 MDL Number: MFCD00005413 InChI Key: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC Name: thiophene SMILES: S1C=CC=C1

Pricing and Availability
Specifications

PubChem CID	8030
CAS	110-02-1
Molecular Weight (g/mol)	84.14
ChEBI	CHEBI:30856
MDL Number	MFCD00005413
SMILES	S1C=CC=C1
Synonym	thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio
IUPAC Name	thiophene
InChI Key	YTPLMLYBLZKORZ-UHFFFAOYSA-N
Molecular Formula	C4H4S

3-Thiopheneboronic acid, 97%

CAS: 6165-69-1 Molecular Formula: C4H5BO2S Molecular Weight (g/mol): 127.95 MDL Number: MFCD00151851 InChI Key: QNMBSXGYAQZCTN-UHFFFAOYSA-N Synonym: 3-thiopheneboronic acid,thiophene-3-boronic acid,3-thienylboronic acid,thiophene 3-boronic acid,thiophene-3-boronicacid,thiophen-3-yl-3-boronic acid,3-thienyl boronic acid,3-thiophene boronic acid,thiophen-3-yl-boranediol,boronic acid, 3-thienyl PubChem CID: 581760 IUPAC Name: thiophen-3-ylboronic acid SMILES: OB(O)C1=CSC=C1

Pricing and Availability
Specifications

PubChem CID	581760
CAS	6165-69-1
Molecular Weight (g/mol)	127.95
MDL Number	MFCD00151851
SMILES	OB(O)C1=CSC=C1
Synonym	3-thiopheneboronic acid,thiophene-3-boronic acid,3-thienylboronic acid,thiophene 3-boronic acid,thiophene-3-boronicacid,thiophen-3-yl-3-boronic acid,3-thienyl boronic acid,3-thiophene boronic acid,thiophen-3-yl-boranediol,boronic acid, 3-thienyl
IUPAC Name	thiophen-3-ylboronic acid
InChI Key	QNMBSXGYAQZCTN-UHFFFAOYSA-N
Molecular Formula	C4H5BO2S

2-Thiopheneboronic 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

Pricing and Availability
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

Heteroaromatic compounds

Filtered Search Results

Narrow Results