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.

1 – 15 af 353 Resultater

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

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

(Z,Z)-Alpha-Furil Dioxime, TRC

CAS: 23789-34-6 Molekylær formel: C10H8N2O4 Molekylvægt (g/mol): 220.18 SMIL: O\N=C(\C(=N\O)\c1occc1)/c2occc2

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	220.18
CAS	23789-34-6
SMIL	O\N=C(\C(=N\O)\c1occc1)/c2occc2
Molekylær formel	C10H8N2O4

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

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

3-methylindol, 99 %, Thermo Scientific Chemicals

CAS: 83-34-1 Molekylær formel: C9H9N Molekylvægt (g/mol): 131.178 MDL nummer: MFCD00005627 InChI nøgle: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonym: 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC navn: 3-methyl-lH-indol SMIL: CC1=CNC2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005627
PubChem CID	6736
Molekylvægt (g/mol)	131.178
CAS	83-34-1
ChEBI	CHEBI:9171
Synonym	3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole
SMIL	CC1=CNC2=CC=CC=C12
IUPAC navn	3-methyl-lH-indol
InChI nøgle	ZFRKQXVRDFCRJG-UHFFFAOYSA-N
Molekylær formel	C9H9N

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

4-Vinylpyridine, 95%, stab. with 80 to 150ppm hydroquinone

CAS: 100-43-6 Molekylær formel: C7H7N Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00006447 InChI nøgle: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC navn: 4-ethenylpyridin SMIL: C=CC1=CC=NC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006447
PubChem CID	7502
Molekylvægt (g/mol)	105.14
CAS	100-43-6
Synonym	4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine
SMIL	C=CC1=CC=NC=C1
IUPAC navn	4-ethenylpyridin
InChI nøgle	KFDVPJUYSDEJTH-UHFFFAOYSA-N
Molekylær formel	C7H7N

Furfuryl alcohol, 98%

CAS: 98-00-0 Molekylær formel: C5H6O2 Molekylvægt (g/mol): 98.101 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)	98.101
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

Pyrrole, 98+%

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

2-Mercaptobenzothiazole, 97%

CAS: 149-30-4 Molekylær formel: C7H5NS2 Molekylvægt (g/mol): 167.244 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)	167.244
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

Pyrazin, 99+% (tørvægt) vand< 1,0 %, Thermo Scientific Chemicals

CAS: 290-37-9 Molekylær formel: C4H4N2 Molekylvægt (g/mol): 80.09 MDL nummer: MFCD00006122 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

MDL nummer	MFCD00006122
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

2-n-Pentylfuran, 98%

CAS: 3777-69-3 Molekylær formel: C9H14O Molekylvægt (g/mol): 138.21 MDL nummer: MFCD00036497 InChI nøgle: YVBAUDVGOFCUSG-UHFFFAOYSA-N Synonym: furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq PubChem CID: 19602 IUPAC navn: 2-pentylfuran SMIL: CCCCCC1=CC=CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036497
PubChem CID	19602
Molekylvægt (g/mol)	138.21
CAS	3777-69-3
Synonym	furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq
SMIL	CCCCCC1=CC=CO1
IUPAC navn	2-pentylfuran
InChI nøgle	YVBAUDVGOFCUSG-UHFFFAOYSA-N
Molekylær formel	C9H14O

3,5-dimethylbenzo[b]thiophen, 97 %, Thermo Scientific Chemicals

CAS: 1964-45-0 Molekylær formel: C10H10S Molekylvægt (g/mol): 162.25 MDL nummer: MFCD00052744 InChI nøgle: UQJSHXYNNVEGMQ-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzo b thiophene,3,5-dimethyl-benzo b thiophene,3,5-dimethylbenzothiophene,3,5-dimethylthianapthene,benzo b thiophene, 3,5-dimethyl,3,5-dimethyl benzo b thiophene,3,5-dimethyl benzothiophene PubChem CID: 2779875 IUPAC navn: 3,5-dimethyl-1-benzothiophen SMIL: CC1=CC2=C(C=C1)SC=C2C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052744
PubChem CID	2779875
Molekylvægt (g/mol)	162.25
CAS	1964-45-0
Synonym	3,5-dimethylbenzo b thiophene,3,5-dimethyl-benzo b thiophene,3,5-dimethylbenzothiophene,3,5-dimethylthianapthene,benzo b thiophene, 3,5-dimethyl,3,5-dimethyl benzo b thiophene,3,5-dimethyl benzothiophene
SMIL	CC1=CC2=C(C=C1)SC=C2C
IUPAC navn	3,5-dimethyl-1-benzothiophen
InChI nøgle	UQJSHXYNNVEGMQ-UHFFFAOYSA-N
Molekylær formel	C10H10S

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