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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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

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Thiophen, 99+%, ekstra ren, Thermo Scientific Chemicals

CAS: 110-02-1 Molekylær formel: C4H4S Molekylvægt (g/mol): 84.14 MDL nummer: MFCD00005413 InChI nøgle: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC navn: thiophen SMIL: S1C=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005413
PubChem CID	8030
Molekylvægt (g/mol)	84.14
CAS	110-02-1
ChEBI	CHEBI:30856
Synonym	thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio
SMIL	S1C=CC=C1
IUPAC navn	thiophen
InChI nøgle	YTPLMLYBLZKORZ-UHFFFAOYSA-N
Molekylær formel	C4H4S

Benzoguanamin, 99%, Thermo Scientific Chemicals

CAS: 91-76-9 Molekylær formel: C9H9N5 Molekylvægt (g/mol): 187.21 MDL nummer: MFCD00023187 InChI nøgle: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC navn: 6-phenyl-1,3,5-triazin-2,4-diamin SMIL: NC1=NC(=NC(N)=N1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00023187
PubChem CID	7064
Molekylvægt (g/mol)	187.21
CAS	91-76-9
Synonym	benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl
SMIL	NC1=NC(=NC(N)=N1)C1=CC=CC=C1
IUPAC navn	6-phenyl-1,3,5-triazin-2,4-diamin
InChI nøgle	GZVHEAJQGPRDLQ-UHFFFAOYSA-N
Molekylær formel	C9H9N5

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

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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

Phenazine, 98%

CAS: 92-82-0 Molekylær formel: C₁₂H₈N₂ Molekylvægt (g/mol): 180.21 MDL nummer: MFCD00005023 InChI nøgle: 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 navn: phenazin SMIL: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2

Pris og tilgængelighed
Tekniske data

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

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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

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

Pyridine, 99+%, for analysis

CAS: 110-86-1 Molekylær formel: C₅H₅N Molekylvægt (g/mol): 79.1 MDL nummer: MFCD00011732 InChI nøgle: 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 navn: pyridin SMIL: C1=CC=NC=C1

Pris og tilgængelighed
Tekniske data

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

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Furfuryl Alcohol, 98%

CAS: 98-00-0 Molekylær formel: C₅H₆O₂ Molekylvægt (g/mol): 98.1 MDL nummer: MFCD00003252 InChI nøgle: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC navn: furan-2-ylmethanol SMIL: C1=COC(=C1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003252
PubChem CID	7361
Molekylvægt (g/mol)	98.1
CAS	98-00-0
ChEBI	CHEBI:207496
Synonym	furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran
SMIL	C1=COC(=C1)CO
IUPAC navn	furan-2-ylmethanol
InChI nøgle	XPFVYQJUAUNWIW-UHFFFAOYSA-N
Molekylær formel	C₅H₆O₂

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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

Quinoline, 98%

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

Phenazine, 99+%

CAS: 92-82-0 Molekylær formel: C12H8N2 Molekylvægt (g/mol): 180.21 MDL nummer: MFCD00005023 InChI nøgle: 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 navn: phenazin SMIL: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2

Pris og tilgængelighed
Tekniske data

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

2-Mercaptobenzothiazole, 97%

CAS: 149-30-4 Molekylær formel: C₇H₅NS₂ Molekylvægt (g/mol): 167.24 MDL nummer: MFCD00005781 InChI nøgle: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC navn: 3H-1,3-benzothiazol-2-thion SMIL: C1=CC=C2C(=C1)NC(=S)S2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005781
PubChem CID	697993
Molekylvægt (g/mol)	167.24
CAS	149-30-4
ChEBI	CHEBI:34292
Synonym	2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
SMIL	C1=CC=C2C(=C1)NC(=S)S2
IUPAC navn	3H-1,3-benzothiazol-2-thion
InChI nøgle	YXIWHUQXZSMYRE-UHFFFAOYSA-N
Molekylær formel	C₇H₅NS₂

Sulfur trioxide-pyridine complex, 98%, active SO3 ca 48-50%

CAS: 26412-87-3 Molekylær formel: C5H5NO3S Molekylvægt (g/mol): 159.16 MDL nummer: MFCD00012437 InChI nøgle: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 SMIL: O=S(=O)=O.C1=CC=NC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012437
PubChem CID	168533
Molekylvægt (g/mol)	159.16
CAS	26412-87-3
Synonym	pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide
SMIL	O=S(=O)=O.C1=CC=NC=C1
InChI nøgle	UDYFLDICVHJSOY-UHFFFAOYSA-N
Molekylær formel	C5H5NO3S

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