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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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1

2,4-Dimethyl-3-ethylpyrrole, 96%

CAS: 517-22-6 MDL Number: MFCD00005222 InChI Key: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole SMILES: CCC1=C(NC=C1C)C

EDGE
PubChem CID 10600
CAS 517-22-6
MDL Number MFCD00005222
SMILES CCC1=C(NC=C1C)C
Synonym 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference
IUPAC Name 3-ethyl-2,4-dimethyl-1H-pyrrole
InChI Key ZEBBLOXDLGIMEG-UHFFFAOYSA-N
2

Hydrogen fluoride pyridine complex, ca 70% HF, Thermo Scientific Chemicals

CAS: 62778-11-4 Molecular Formula: C5H6FN Molecular Weight (g/mol): 99.108 MDL Number: MFCD00012436 InChI Key: GRJJQCWNZGRKAU-UHFFFAOYSA-N Synonym: pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine PubChem CID: 64774 IUPAC Name: pyridine;hydrofluoride SMILES: C1=CC=NC=C1.F

PubChem CID 64774
CAS 62778-11-4
Molecular Weight (g/mol) 99.108
MDL Number MFCD00012436
SMILES C1=CC=NC=C1.F
Synonym pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine
IUPAC Name pyridine;hydrofluoride
InChI Key GRJJQCWNZGRKAU-UHFFFAOYSA-N
Molecular Formula C5H6FN
3

4-Methylimidazole, 98%

CAS: 822-36-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005201 InChI Key: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonym: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 IUPAC Name: 5-methyl-1H-imidazole SMILES: CC1=CN=CN1

PubChem CID 13195
CAS 822-36-6
Molecular Weight (g/mol) 82.11
ChEBI CHEBI:40035
MDL Number MFCD00005201
SMILES CC1=CN=CN1
Synonym 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol
IUPAC Name 5-methyl-1H-imidazole
InChI Key XLSZMDLNRCVEIJ-UHFFFAOYSA-N
Molecular Formula C4H6N2
4

4-Methylimidazole, 98%

CAS: 822-36-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005201 InChI Key: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonym: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 IUPAC Name: 5-methyl-1H-imidazole SMILES: CC1=CN=CN1

PubChem CID 13195
CAS 822-36-6
Molecular Weight (g/mol) 82.11
ChEBI CHEBI:40035
MDL Number MFCD00005201
SMILES CC1=CN=CN1
Synonym 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol
IUPAC Name 5-methyl-1H-imidazole
InChI Key XLSZMDLNRCVEIJ-UHFFFAOYSA-N
Molecular Formula C4H6N2
5

Furan, 99%, stab. with ca 250ppm BHT

CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1

PubChem CID 8029
CAS 110-00-9
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:35559
MDL Number MFCD00003222
SMILES O1C=CC=C1
Synonym divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane
IUPAC Name furan
InChI Key YLQBMQCUIZJEEH-UHFFFAOYSA-N
Molecular Formula C4H4O
6

2-Methylpyrazine, 99+%

CAS: 109-08-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 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

PubChem CID 7976
CAS 109-08-0
Molecular Weight (g/mol) 94.12
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
7

2-Methylquinoxaline, 97%

CAS: 7251-61-8 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006727 InChI Key: ALHUXMDEZNLFTA-UHFFFAOYSA-N Synonym: quinoxaline, 2-methyl,2-methyl quinoxaline,unii-03vu31mv6j,ccris 2948,methyl-quinoxaline,2-methyl-quinoxaline,acmc-1biyr,2-methylbenzopyrazine,2-methyl-1,4-naphthyridine,5-23-07-00219 beilstein handbook reference PubChem CID: 23686 IUPAC Name: 2-methylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1

PubChem CID 23686
CAS 7251-61-8
Molecular Weight (g/mol) 144.18
MDL Number MFCD00006727
SMILES CC1=NC2=CC=CC=C2N=C1
Synonym quinoxaline, 2-methyl,2-methyl quinoxaline,unii-03vu31mv6j,ccris 2948,methyl-quinoxaline,2-methyl-quinoxaline,acmc-1biyr,2-methylbenzopyrazine,2-methyl-1,4-naphthyridine,5-23-07-00219 beilstein handbook reference
IUPAC Name 2-methylquinoxaline
InChI Key ALHUXMDEZNLFTA-UHFFFAOYSA-N
Molecular Formula C9H8N2