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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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1 – 10 af 10 Resultater
1
Kampagner er tilgængelige

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

EDGE
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
2
Kampagner er tilgængelige

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

EDGE
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
3

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

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
4

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

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
5

Benzotiazol, 97 %, Thermo Scientific Chemicals

CAS: 95-16-9 Molekylær formel: C7H5NS Molekylvægt (g/mol): 135.184 MDL nummer: MFCD00005775 InChI nøgle: IOJUPLGTWVMSFF-UHFFFAOYSA-N Synonym: benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep PubChem CID: 7222 ChEBI: CHEBI:45993 IUPAC navn: 1,3-benzothiazol SMIL: C1=CC=C2C(=C1)N=CS2

MDL nummer MFCD00005775
PubChem CID 7222
Molekylvægt (g/mol) 135.184
CAS 95-16-9
ChEBI CHEBI:45993
Synonym benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep
SMIL C1=CC=C2C(=C1)N=CS2
IUPAC navn 1,3-benzothiazol
InChI nøgle IOJUPLGTWVMSFF-UHFFFAOYSA-N
Molekylær formel C7H5NS
6

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

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
7

2-Thiopheneacetic acid, 98%

CAS: 1918-77-0 Molekylær formel: C6H6O2S Molekylvægt (g/mol): 142.172 MDL nummer: MFCD00005458 InChI nøgle: SMJRBWINMFUUDS-UHFFFAOYSA-N Synonym: 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene PubChem CID: 15970 ChEBI: CHEBI:45807 IUPAC navn: 2-thiophen-2-yleddikesyre SMIL: C1=CSC(=C1)CC(=O)O

MDL nummer MFCD00005458
PubChem CID 15970
Molekylvægt (g/mol) 142.172
CAS 1918-77-0
ChEBI CHEBI:45807
Synonym 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene
SMIL C1=CSC(=C1)CC(=O)O
IUPAC navn 2-thiophen-2-yleddikesyre
InChI nøgle SMJRBWINMFUUDS-UHFFFAOYSA-N
Molekylær formel C6H6O2S
8

Quinoline, 96%

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

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
9

Benzotiazol, 97 %, Thermo Scientific Chemicals

CAS: 95-16-9 Molekylær formel: C7H5NS Molekylvægt (g/mol): 135.18 MDL nummer: MFCD00005775 InChI nøgle: IOJUPLGTWVMSFF-UHFFFAOYSA-N Synonym: benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep PubChem CID: 7222 ChEBI: CHEBI:45993 IUPAC navn: 1,3-benzothiazol SMIL: C1=CC=C2C(=C1)N=CS2

MDL nummer MFCD00005775
PubChem CID 7222
Molekylvægt (g/mol) 135.18
CAS 95-16-9
ChEBI CHEBI:45993
Synonym benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep
SMIL C1=CC=C2C(=C1)N=CS2
IUPAC navn 1,3-benzothiazol
InChI nøgle IOJUPLGTWVMSFF-UHFFFAOYSA-N
Molekylær formel C7H5NS
10

2-Methylquinoxaline, 97%

CAS: 7251-61-8 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00006727 InChI nøgle: 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 navn: 2-methylquinoxaline SMIL: CC1=NC2=CC=CC=C2N=C1

MDL nummer MFCD00006727
PubChem CID 23686
Molekylvægt (g/mol) 144.18
CAS 7251-61-8
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
SMIL CC1=NC2=CC=CC=C2N=C1
IUPAC navn 2-methylquinoxaline
InChI nøgle ALHUXMDEZNLFTA-UHFFFAOYSA-N
Molekylær formel C9H8N2