accessibility menu, dialog, popup

UserName

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.
Quantity 
  • (1)
  • (8)
  • (130)
  • (8)
  • (2)
  • (35)
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (7)
  • (6)
  • (2)
  • (6)
  • (14)
  • (3)
Percent Purity 
  • (13)
  • (68)
  • (6)
  • (17)
  • (4)
  • (3)
  • (3)
  • (1)
Boiling Point 
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
Physical Form 
  • (2)
  • (2)
  • (1)
  • (53)
  • (6)
  • (9)
  • (3)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (1)
  • (1)
  • (5)
  • (839)

Quantity

  • (1)
  • (8)
  • (130)
  • (8)
  • (2)
  • (35)
  • (2)
Show all

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (7)
  • (6)
  • (2)
  • (6)
  • (14)
Show all

Percent Purity

  • (13)
  • (68)
  • (6)
  • (17)
  • (4)
  • (3)
  • (3)
Show all

Boiling Point

  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
Show all

Physical Form

  • (2)
  • (2)
  • (1)
  • (53)
  • (6)
  • (9)
  • (3)
Show all

Grade

  • (3)
  • (3)
  • (1)
  • (1)
  • (9)
  • (2)
  • (7)
Show all
Keyword Search:
1 – 15 of 384 results
1

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

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

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
Promotions Available

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

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
3

Imidazole, >98.5% (Dry Basis), Ultrapure

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: 1 H-imidazole SMILES: N1C=CN=C1

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
4

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

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
5

tert-Butyl N-(3-thienyl)carbamate, 97%, Thermo Scientific™

CAS: 19228-91-2 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD01928808 InChI Key: PRWYQCYSADTIBZ-UHFFFAOYSA-N Synonym: tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected PubChem CID: 736476 IUPAC Name: tert-butyl N-thiophen-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CSC=C1

PubChem CID 736476
CAS 19228-91-2
Molecular Weight (g/mol) 199.268
MDL Number MFCD01928808
SMILES CC(C)(C)OC(=O)NC1=CSC=C1
Synonym tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected
IUPAC Name tert-butyl N-thiophen-3-ylcarbamate
InChI Key PRWYQCYSADTIBZ-UHFFFAOYSA-N
Molecular Formula C9H13NO2S
6

4-(1H-1,2,4-triazol-1-yl)aniline, 97%, Thermo Scientific™

CAS: 6523-49-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00171470 InChI Key: BLNPEJXSNSBBNM-UHFFFAOYSA-N Synonym: 4-1,2,4 triazol-1-yl-phenylamine,4-1h-1,2,4-triazol-1-yl aniline,4-1,2,4-triazol-1-yl aniline,1-4-aminophenyl-1,2,4-triazole,triazolylaniline,1-4'-aminophenyl-1,2,4-triazole,benzenamine, 4-1h-1,2,4-triazol-1-yl,4-1h-1,2,4-triazol-1-yl benzenamine,4-1,2,4-triazolyl phenylamine,pubchem3927 PubChem CID: 735826 IUPAC Name: 4-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC=C1N)N2C=NC=N2

PubChem CID 735826
CAS 6523-49-5
Molecular Weight (g/mol) 160.18
MDL Number MFCD00171470
SMILES C1=CC(=CC=C1N)N2C=NC=N2
Synonym 4-1,2,4 triazol-1-yl-phenylamine,4-1h-1,2,4-triazol-1-yl aniline,4-1,2,4-triazol-1-yl aniline,1-4-aminophenyl-1,2,4-triazole,triazolylaniline,1-4'-aminophenyl-1,2,4-triazole,benzenamine, 4-1h-1,2,4-triazol-1-yl,4-1h-1,2,4-triazol-1-yl benzenamine,4-1,2,4-triazolyl phenylamine,pubchem3927
IUPAC Name 4-(1,2,4-triazol-1-yl)aniline
InChI Key BLNPEJXSNSBBNM-UHFFFAOYSA-N
Molecular Formula C8H8N4
7

4-(2-Furyl)but-3-en-2-one, 97%, Thermo Scientific™

CAS: 623-15-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1

PubChem CID 735940
CAS 623-15-4
Molecular Weight (g/mol) 136.15
MDL Number MFCD00039566
SMILES CC(=O)C=CC1=CC=CO1
Synonym furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone
IUPAC Name (E)-4-(furan-2-yl)but-3-en-2-one
InChI Key GBKGJMYPQZODMI-SNAWJCMRSA-N
Molecular Formula C8H8O2
8

5-Methyl-2-(trifluoromethyl)-3-furansulfonyl chloride, 97%, Thermo Scientific™

CAS: 306935-02-4 Molecular Formula: C6H4ClF3O3S Molecular Weight (g/mol): 248.6 InChI Key: GSYXWDYWBRICSD-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779895 IUPAC Name: 5-methyl-2-(trifluoromethyl)furan-3-sulfonyl chloride SMILES: CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl

PubChem CID 2779895
CAS 306935-02-4
Molecular Weight (g/mol) 248.6
SMILES CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl
Synonym 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci
IUPAC Name 5-methyl-2-(trifluoromethyl)furan-3-sulfonyl chloride
InChI Key GSYXWDYWBRICSD-UHFFFAOYSA-N
Molecular Formula C6H4ClF3O3S
9

4-(4-Pyridylmethyl)aniline, 97%, Thermo Scientific™

CAS: 27692-74-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00053060 InChI Key: WZXYYQHVDJMIFF-UHFFFAOYSA-N Synonym: 4-4-pyridylmethyl aniline,4-pyridin-4-ylmethyl aniline,4-pyridin-4-ylmethyl-phenylamine,benzenamine, 4-4-pyridinylmethyl,4-4-pyridinylmethyl aniline,4-pyridin-4-yl methyl aniline,4-pyridin-4-ylmethyl phenyl amine,4-4-pyridylmethyl phenylamine,4-p-aminobenzylpyridine,enamine_005904 PubChem CID: 307158 IUPAC Name: 4-(pyridin-4-ylmethyl)aniline SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)N

PubChem CID 307158
CAS 27692-74-6
Molecular Weight (g/mol) 184.242
MDL Number MFCD00053060
SMILES C1=CC(=CC=C1CC2=CC=NC=C2)N
Synonym 4-4-pyridylmethyl aniline,4-pyridin-4-ylmethyl aniline,4-pyridin-4-ylmethyl-phenylamine,benzenamine, 4-4-pyridinylmethyl,4-4-pyridinylmethyl aniline,4-pyridin-4-yl methyl aniline,4-pyridin-4-ylmethyl phenyl amine,4-4-pyridylmethyl phenylamine,4-p-aminobenzylpyridine,enamine_005904
IUPAC Name 4-(pyridin-4-ylmethyl)aniline
InChI Key WZXYYQHVDJMIFF-UHFFFAOYSA-N
Molecular Formula C12H12N2
10

3-(1h-1,2,4-Triazol-1-yl)aniline, 90%, Thermo Scientific™

CAS: 176032-78-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 InChI Key: QOHJDIAWBVPZFL-UHFFFAOYSA-N PubChem CID: 23503656 IUPAC Name: 3-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC(=C1)N)N2C=NC=N2

PubChem CID 23503656
CAS 176032-78-3
Molecular Weight (g/mol) 160.18
SMILES C1=CC(=CC(=C1)N)N2C=NC=N2
IUPAC Name 3-(1,2,4-triazol-1-yl)aniline
InChI Key QOHJDIAWBVPZFL-UHFFFAOYSA-N
Molecular Formula C8H8N4
11

Furan-3-sulfonyl chloride, ≥97%, Thermo Scientific™

CAS: 52665-49-3 Molecular Formula: C4H3ClO3S Molecular Weight (g/mol): 166.575 MDL Number: MFCD08271875 InChI Key: PCBBEIXTVWWTAK-UHFFFAOYSA-N Synonym: 3-furansulfonyl chloride,furan-3-sulfonylchloride,chloro-3-furylsulfone,3-furansulfonylchlorid,3-furansulfonylchloride,3-furylsulfonyl chloride,3-chlorosulphonyl furan,3-furansulfonyl chloride;,3-furanylsulfonyl chloride,3-furylsulfonyl chloride; PubChem CID: 22179302 IUPAC Name: furan-3-sulfonyl chloride SMILES: C1=COC=C1S(=O)(=O)Cl

PubChem CID 22179302
CAS 52665-49-3
Molecular Weight (g/mol) 166.575
MDL Number MFCD08271875
SMILES C1=COC=C1S(=O)(=O)Cl
Synonym 3-furansulfonyl chloride,furan-3-sulfonylchloride,chloro-3-furylsulfone,3-furansulfonylchlorid,3-furansulfonylchloride,3-furylsulfonyl chloride,3-chlorosulphonyl furan,3-furansulfonyl chloride;,3-furanylsulfonyl chloride,3-furylsulfonyl chloride;
IUPAC Name furan-3-sulfonyl chloride
InChI Key PCBBEIXTVWWTAK-UHFFFAOYSA-N
Molecular Formula C4H3ClO3S
12

2-n-Hexylfuran, 97%

CAS: 3777-70-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00053134 InChI Key: XBLCAKKYMZVLPU-UHFFFAOYSA-N Synonym: 2-n-hexylfuran,furan, 2-hexyl,2-hexyl-furan,acmc-1clja PubChem CID: 77408 IUPAC Name: 2-hexylfuran SMILES: CCCCCCC1=CC=CO1

PubChem CID 77408
CAS 3777-70-6
Molecular Weight (g/mol) 152.237
MDL Number MFCD00053134
SMILES CCCCCCC1=CC=CO1
Synonym 2-n-hexylfuran,furan, 2-hexyl,2-hexyl-furan,acmc-1clja
IUPAC Name 2-hexylfuran
InChI Key XBLCAKKYMZVLPU-UHFFFAOYSA-N
Molecular Formula C10H16O
13

3-(2-Furyl)propionic acid, 97%

CAS: 935-13-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00005346 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

PubChem CID 70286
CAS 935-13-7
Molecular Weight (g/mol) 140.138
MDL Number MFCD00005346
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
14

4-Methyl-5-(2-pyrazinyl)-1,2-dithiole-3-thione

CAS: 64224-21-1 Molecular Formula: C8H6N2S3 Molecular Weight (g/mol): 226.33 MDL Number: MFCD00868499 InChI Key: CKNAQFVBEHDJQV-UHFFFAOYSA-N Synonym: oltipraz,oltiprazum,4-methyl-5-pyrazin-2-yl-3h-1,2-dithiole-3-thione,ccris 4048,oltipraz inn,4-methyl-5-pyrazinyl-3h-1,2-dithiole-3-thione,oltiprazum inn-latin,unii-6n510jul1y,5-2-pyrazinyl-4-methyl-1,2-dithiole-3-thione,3h-1,2-dithiole-3-thione, 4-methyl-5-pyrazinyl PubChem CID: 47318 ChEBI: CHEBI:77319 IUPAC Name: 4-methyl-5-pyrazin-2-yldithiole-3-thione SMILES: CC1=C(SSC1=S)C1=CN=CC=N1

PubChem CID 47318
CAS 64224-21-1
Molecular Weight (g/mol) 226.33
ChEBI CHEBI:77319
MDL Number MFCD00868499
SMILES CC1=C(SSC1=S)C1=CN=CC=N1
Synonym oltipraz,oltiprazum,4-methyl-5-pyrazin-2-yl-3h-1,2-dithiole-3-thione,ccris 4048,oltipraz inn,4-methyl-5-pyrazinyl-3h-1,2-dithiole-3-thione,oltiprazum inn-latin,unii-6n510jul1y,5-2-pyrazinyl-4-methyl-1,2-dithiole-3-thione,3h-1,2-dithiole-3-thione, 4-methyl-5-pyrazinyl
IUPAC Name 4-methyl-5-pyrazin-2-yldithiole-3-thione
InChI Key CKNAQFVBEHDJQV-UHFFFAOYSA-N
Molecular Formula C8H6N2S3
15

3-Methylthiophene-2-carbonitrile, 96%

CAS: 55406-13-8 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.173 MDL Number: MFCD00052086 InChI Key: ALZHYEITUZEZMT-UHFFFAOYSA-N Synonym: 3-methyl-2-thiophenecarbonitrile,2-cyano-3-methylthiophene,acmc-1axot,3-methyl-thiophene-2-carbonitrile,3-methyl-2-thiophenecarbonitrile # PubChem CID: 521617 IUPAC Name: 3-methylthiophene-2-carbonitrile SMILES: CC1=C(SC=C1)C#N

PubChem CID 521617
CAS 55406-13-8
Molecular Weight (g/mol) 123.173
MDL Number MFCD00052086
SMILES CC1=C(SC=C1)C#N
Synonym 3-methyl-2-thiophenecarbonitrile,2-cyano-3-methylthiophene,acmc-1axot,3-methyl-thiophene-2-carbonitrile,3-methyl-2-thiophenecarbonitrile #
IUPAC Name 3-methylthiophene-2-carbonitrile
InChI Key ALZHYEITUZEZMT-UHFFFAOYSA-N
Molecular Formula C6H5NS