Heteroaromatiska föreningar

Organiska föreningar som innehåller en eller flera heterocykler som är aromatiska; heterocykler är ringar som innehåller atomer från två eller flera typer av grundämnen.

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Fenazin, 99+%

CAS: 92-82-0 Molekylformel: C12H8N2 Molekylvikt (g/mol): 180.21 MDL-nummer: MFCD00005023 InChI-nyckel: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC-namn: fenazin LEDER: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H8N2
PubChem CID	4757
MDL-nummer	MFCD00005023
IUPAC-namn	fenazin
CAS	92-82-0
InChI-nyckel	PCNDJXKNXGMECE-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
ChEBI	CHEBI:36674
Molekylvikt (g/mol)	180.21
Synonym	dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs

Imidazol, MP Biomedicals™

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Melamin, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

2,4-dimetyl-3-etylpyrrol, 96 %

CAS: 517-22-6 MDL-nummer: MFCD00005222 InChI-nyckel: 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-namn: 3-etyl-2,4-dimetyl-lH-pyrrol LEDER: CCC1=C(NC=C1C)C

Prissättning och tillgänglighet
Specifikationer

PubChem CID	10600
MDL-nummer	MFCD00005222
IUPAC-namn	3-etyl-2,4-dimetyl-lH-pyrrol
CAS	517-22-6
InChI-nyckel	ZEBBLOXDLGIMEG-UHFFFAOYSA-N
LEDER	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

2,4,6-Tri(2-pyridyl)-1,3,5-triazin, 98 %

CAS: 3682-35-7 Molekylformel: C18H12N6 Molekylvikt (g/mol): 312.34 MDL-nummer: MFCD00006045 InChI-nyckel: 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 LEDER: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H12N6
PubChem CID	77258
MDL-nummer	MFCD00006045
CAS	3682-35-7
InChI-nyckel	KMVWNDHKTPHDMT-UHFFFAOYSA-N
LEDER	C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
Molekylvikt (g/mol)	312.34
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

Benzimidazol, 99 %

CAS: 51-17-2 Molekylformel: C7H6N2 Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00005585 InChI-nyckel: 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 LEDER: N1C=NC2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

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

Imidazol, 99 %

CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: 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-namn: 1H-imidazole LEDER: N1C=CN=C1

Prissättning och tillgänglighet
Specifikationer

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

Pyridin, 99+%, för analys

CAS: 110-86-1 Molekylformel: C₅H₅N Molekylvikt (g/mol): 79.1 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₅N
PubChem CID	1049
MDL-nummer	MFCD00011732
IUPAC-namn	pyridin
CAS	110-86-1
InChI-nyckel	JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER	C1=CC=NC=C1
ChEBI	CHEBI:16227
Molekylvikt (g/mol)	79.1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717

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

Imidazol, 99 %

Prissättning och tillgänglighet
Specifikationer

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

Pyridin, vattenfri, extra ren, SLR, Fisher Chemical™

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: 11732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5N
PubChem CID	1049
MDL-nummer	11732
IUPAC-namn	pyridin
CAS	110-86-1
InChI-nyckel	JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER	C1=CC=NC=C1
ChEBI	CHEBI:16227
Molekylvikt (g/mol)	79.102
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717

Pyrrol, 99%, extra ren

CAS: 109-97-7 Molekylformel: C4H5N Molekylvikt (g/mol): 67.09 MDL-nummer: MFCD00005216 InChI-nyckel: 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-namn: 1H-pyrrol LEDER: N1C=CC=C1

Prissättning och tillgänglighet
Specifikationer

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

2,4,6-Tri(2-pyridyl)-s-triazin, 99 %

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H12N6
PubChem CID	77258
MDL-nummer	MFCD00006045
CAS	3682-35-7
InChI-nyckel	KMVWNDHKTPHDMT-UHFFFAOYSA-N
LEDER	C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
Molekylvikt (g/mol)	312.34
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

Vätefluorid-pyridin, cirka 70 % HF, cirka 30 % pyridin

CAS: 32001-55-1 Molekylformel: C₅H₆FN Molekylvikt (g/mol): 99.11 MDL-nummer: MFCD00012436 InChI-nyckel: 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-namn: pyridin;hydrofluorid LEDER: C1=CC=NC=C1.F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₆FN
PubChem CID	64774
MDL-nummer	MFCD00012436
IUPAC-namn	pyridin;hydrofluorid
CAS	32001-55-1
InChI-nyckel	GRJJQCWNZGRKAU-UHFFFAOYSA-N
LEDER	C1=CC=NC=C1.F
Molekylvikt (g/mol)	99.11
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

2,5-dimetylpyrrol, 97 %

CAS: 625-84-3 Molekylformel: C₆H₉N Molekylvikt (g/mol): 95.14 MDL-nummer: MFCD00005223 InChI-nyckel: PAPNRQCYSFBWDI-UHFFFAOYSA-N Synonym: 2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole PubChem CID: 12265 IUPAC-namn: 2,5-dimetyl-lH-pyrrol LEDER: CC1=CC=C(N1)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₉N
PubChem CID	12265
MDL-nummer	MFCD00005223
IUPAC-namn	2,5-dimetyl-lH-pyrrol
CAS	625-84-3
InChI-nyckel	PAPNRQCYSFBWDI-UHFFFAOYSA-N
LEDER	CC1=CC=C(N1)C
Molekylvikt (g/mol)	95.14
Synonym	2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole

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