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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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1 – 10 av 10 Resultat
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Melamin, 99%, Thermo Scientific Chemicals

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

EDGE
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

Melamin, 99%, Thermo Scientific Chemicals

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

EDGE
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
3

Benzothiazole, 97%

CAS: 95-16-9 Molekylformel: C7H5NS Molekylvikt (g/mol): 135.184 MDL-nummer: MFCD00005775 InChI-nyckel: 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-namn: 1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=CS2

Molekylformel C7H5NS
PubChem CID 7222
MDL-nummer MFCD00005775
IUPAC-namn 1,3-bensotiazol
CAS 95-16-9
InChI-nyckel IOJUPLGTWVMSFF-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=CS2
ChEBI CHEBI:45993
Molekylvikt (g/mol) 135.184
Synonym benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep
4

Quinoline, 98%

CAS: 91-22-5 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-nyckel: 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-namn: kinolin LEDER: C1=CC=C2N=CC=CC2=C1

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

2-Mercaptobenzothiazole, 97%

CAS: 149-30-4 Molekylformel: C7H5NS2 Molekylvikt (g/mol): 167.244 MDL-nummer: MFCD00005781 InChI-nyckel: 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-namn: 3H-1,3-bensotiazol-2-tion LEDER: C1=CC=C2C(=C1)NC(=S)S2

Molekylformel C7H5NS2
PubChem CID 697993
MDL-nummer MFCD00005781
IUPAC-namn 3H-1,3-bensotiazol-2-tion
CAS 149-30-4
InChI-nyckel YXIWHUQXZSMYRE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)NC(=S)S2
ChEBI CHEBI:34292
Molekylvikt (g/mol) 167.244
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
6

2-Thiopheneacetic acid, 98%

CAS: 1918-77-0 Molekylformel: C6H6O2S Molekylvikt (g/mol): 142.172 MDL-nummer: MFCD00005458 InChI-nyckel: 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-namn: 2-tiofen-2-ylättiksyra LEDER: C1=CSC(=C1)CC(=O)O

Molekylformel C6H6O2S
PubChem CID 15970
MDL-nummer MFCD00005458
IUPAC-namn 2-tiofen-2-ylättiksyra
CAS 1918-77-0
InChI-nyckel SMJRBWINMFUUDS-UHFFFAOYSA-N
LEDER C1=CSC(=C1)CC(=O)O
ChEBI CHEBI:45807
Molekylvikt (g/mol) 142.172
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
7

Quinoline, 96%

CAS: 91-22-5 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-nyckel: 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-namn: kinolin LEDER: C1=CC=C2N=CC=CC2=C1

Molekylformel C9H7N
PubChem CID 7047
MDL-nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
IUPAC-namn kinolin
CAS 91-22-5
InChI-nyckel SMWDFEZZVXVKRB-UHFFFAOYSA-N
LEDER C1=CC=C2N=CC=CC2=C1
ChEBI CHEBI:17362
Molekylvikt (g/mol) 129.16
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
8

Quinoline, 99%

CAS: 91-22-5 Molekylformel: C9H7N Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-nyckel: 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-namn: kinolin LEDER: C1=CC=C2N=CC=CC2=C1

Molekylformel C9H7N
PubChem CID 7047
MDL-nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
IUPAC-namn kinolin
CAS 91-22-5
InChI-nyckel SMWDFEZZVXVKRB-UHFFFAOYSA-N
LEDER C1=CC=C2N=CC=CC2=C1
ChEBI CHEBI:17362
Molekylvikt (g/mol) 129.16
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
9

Benzothiazole, 97%

CAS: 95-16-9 Molekylformel: C7H5NS Molekylvikt (g/mol): 135.18 MDL-nummer: MFCD00005775 InChI-nyckel: 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-namn: 1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=CS2

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

2-Methylquinoxaline, 97%

CAS: 7251-61-8 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006727 InChI-nyckel: 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-namn: 2-methylquinoxaline LEDER: CC1=NC2=CC=CC=C2N=C1

Molekylformel C9H8N2
PubChem CID 23686
MDL-nummer MFCD00006727
IUPAC-namn 2-methylquinoxaline
CAS 7251-61-8
InChI-nyckel ALHUXMDEZNLFTA-UHFFFAOYSA-N
LEDER CC1=NC2=CC=CC=C2N=C1
Molekylvikt (g/mol) 144.18
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