Heteroaromatiske forbindelser

Organiske forbindelser, der indeholder en eller flere heterocykliske grupper, der er aromatiske; heterocykler er ringe, der indeholder atomer fra to eller flere typer grundstoffer.

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2,4-dimethyl-3-ethylpyrrol, 96 %, Thermo Scientific Chemicals

CAS: 517-22-6 MDL nummer: MFCD00005222 InChI nøgle: 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 navn: 3-ethyl-2,4-dimethyl-lH-pyrrol SMIL: CCC1=C(NC=C1C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005222
PubChem CID	10600
CAS	517-22-6
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
SMIL	CCC1=C(NC=C1C)C
IUPAC navn	3-ethyl-2,4-dimethyl-lH-pyrrol
InChI nøgle	ZEBBLOXDLGIMEG-UHFFFAOYSA-N

4,5-Dicyanoimidazol, 99 %, Thermo Scientific Chemicals

CAS: 1122-28-7 Molekylær formel: C5H2N4 Molekylvægt (g/mol): 118.10 MDL nummer: MFCD00005194 InChI nøgle: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC navn: 1H-imidazol-4,5-dicarbonitril SMIL: N#CC1=C(N=CN1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005194
PubChem CID	70729
Molekylvægt (g/mol)	118.10
CAS	1122-28-7
SMIL	N#CC1=C(N=CN1)C#N
IUPAC navn	1H-imidazol-4,5-dicarbonitril
InChI nøgle	XGDRLCRGKUCBQL-UHFFFAOYSA-N
Molekylær formel	C5H2N4

Melamin, 99%, Thermo Scientific Chemicals

CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006055
PubChem CID	7955
Molekylvægt (g/mol)	126.12
CAS	108-78-1
ChEBI	CHEBI:27915
Synonym	melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
SMIL	NC1=NC(N)=NC(N)=N1
IUPAC navn	1,3,5-triazin-2,4,6-triamin
InChI nøgle	JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molekylær formel	C3H6N6

Melamin, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006055
PubChem CID	7955
Molekylvægt (g/mol)	126.12
CAS	108-78-1
ChEBI	CHEBI:27915
Synonym	melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
SMIL	NC1=NC(N)=NC(N)=N1
IUPAC navn	1,3,5-triazin-2,4,6-triamin
InChI nøgle	JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molekylær formel	C3H6N6

Benzimidazole, 99%

CAS: 51-17-2 Molekylær formel: C7H6N2 Molekylvægt (g/mol): 118.14 MDL nummer: MFCD00005585 InChI nøgle: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonym: benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 SMIL: N1C=NC2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005585
PubChem CID	5798
Molekylvægt (g/mol)	118.14
CAS	51-17-2
ChEBI	CHEBI:41275
Synonym	benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene
SMIL	N1C=NC2=CC=CC=C12
InChI nøgle	HYZJCKYKOHLVJF-UHFFFAOYSA-N
Molekylær formel	C7H6N2

Imidazole, 99%

CAS: 288-32-4 Molekylær formel: C3H4N2 Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00005183 InChI nøgle: 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 navn: 1H-imidazole SMIL: N1C=CN=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005183
PubChem CID	795
Molekylvægt (g/mol)	68.08
CAS	288-32-4
ChEBI	CHEBI:16069
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
SMIL	N1C=CN=C1
IUPAC navn	1H-imidazole
InChI nøgle	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molekylær formel	C3H4N2

MDL nummer	MFCD00005183
PubChem CID	795
Molekylvægt (g/mol)	68.08
CAS	288-32-4
ChEBI	CHEBI:16069
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
SMIL	N1C=CN=C1
IUPAC navn	1H-imidazole
InChI nøgle	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molekylær formel	C3H4N2

Pyrrole, 99%, extra pure

CAS: 109-97-7 Molekylær formel: C4H5N Molekylvægt (g/mol): 67.09 MDL nummer: MFCD00005216 InChI nøgle: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC navn: 1H-pyrrol SMIL: N1C=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005216
PubChem CID	8027
Molekylvægt (g/mol)	67.09
CAS	109-97-7
ChEBI	CHEBI:19203
Synonym	pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c
SMIL	N1C=CC=C1
IUPAC navn	1H-pyrrol
InChI nøgle	KAESVJOAVNADME-UHFFFAOYSA-N
Molekylær formel	C4H5N

Quinoline, 99%

CAS: 91-22-5 Molekylær formel: C9H7N Molekylvægt (g/mol): 129.16 MDL nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI nøgle: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC navn: quinolin SMIL: C1=CC=C2N=CC=CC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
PubChem CID	7047
Molekylvægt (g/mol)	129.16
CAS	91-22-5
ChEBI	CHEBI:17362
Synonym	chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
SMIL	C1=CC=C2N=CC=CC2=C1
IUPAC navn	quinolin
InChI nøgle	SMWDFEZZVXVKRB-UHFFFAOYSA-N
Molekylær formel	C9H7N

Quinoline, 96%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
PubChem CID	7047
Molekylvægt (g/mol)	129.16
CAS	91-22-5
ChEBI	CHEBI:17362
Synonym	chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
SMIL	C1=CC=C2N=CC=CC2=C1
IUPAC navn	quinolin
InChI nøgle	SMWDFEZZVXVKRB-UHFFFAOYSA-N
Molekylær formel	C9H7N

Imidazole, ACS reagent

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005183
PubChem CID	795
Molekylvægt (g/mol)	68.08
CAS	288-32-4
ChEBI	CHEBI:16069
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
SMIL	N1C=CN=C1
IUPAC navn	1H-imidazole
InChI nøgle	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molekylær formel	C3H4N2

Imidazol, 99+%, krystallinsk, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005183
PubChem CID	795
Molekylvægt (g/mol)	68.08
CAS	288-32-4
ChEBI	CHEBI:16069
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
SMIL	N1C=CN=C1
IUPAC navn	1H-imidazole
InChI nøgle	RAXXELZNTBOGNW-UHFFFAOYSA-N
Molekylær formel	C3H4N2

2,4,6-tri(2-pyridyl)-s-triazin, 99 %, Thermo Scientific Chemicals

CAS: 3682-35-7 Molekylær formel: C18H12N6 Molekylvægt (g/mol): 312.34 MDL nummer: MFCD00006045 InChI nøgle: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 SMIL: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006045
PubChem CID	77258
Molekylvægt (g/mol)	312.34
CAS	3682-35-7
Synonym	2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine
SMIL	C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
InChI nøgle	KMVWNDHKTPHDMT-UHFFFAOYSA-N
Molekylær formel	C18H12N6

Hydrogenfluorid pyridinkompleks, ca 70% HF, Thermo Scientific Chemicals

CAS: 62778-11-4 Molekylær formel: C5H6FN Molekylvægt (g/mol): 99.108 MDL nummer: MFCD00012436 InChI nøgle: 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 navn: pyridin;hydrofluorid SMIL: C1=CC=NC=C1.F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012436
PubChem CID	64774
Molekylvægt (g/mol)	99.108
CAS	62778-11-4
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
SMIL	C1=CC=NC=C1.F
IUPAC navn	pyridin;hydrofluorid
InChI nøgle	GRJJQCWNZGRKAU-UHFFFAOYSA-N
Molekylær formel	C5H6FN

Pyrazin, 99+%, Thermo Scientific Chemicals

CAS: 290-37-9 Molekylær formel: C₄H₄N₂ Molekylvægt (g/mol): 80.09 InChI nøgle: 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 navn: pyrazin SMIL: C1=CN=CC=N1

Pris og tilgængelighed
Tekniske data

PubChem CID	9261
Molekylvægt (g/mol)	80.09
CAS	290-37-9
ChEBI	CHEBI:30953
Synonym	1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine;
SMIL	C1=CN=CC=N1
IUPAC navn	pyrazin
InChI nøgle	KYQCOXFCLRTKLS-UHFFFAOYSA-N
Molekylær formel	C₄H₄N₂

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