accessibility menu, dialog, popup

UserName

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.

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (2)

Brands

  • (3)
  • (1)
  • (6)
  • (5)
Søgning efter nøgleord:
1 – 7 af 7 Resultater
2
Kampagner er tilgængelige

Purine, 99%

CAS: 120-73-0 MDL nummer: MFCD00079221 InChI nøgle: KDCGOANMDULRCW-UHFFFAOYSA-N Synonym: purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine PubChem CID: 1044 ChEBI: CHEBI:17258 IUPAC navn: 7H-purin SMIL: C1=C2C(=NC=N1)N=CN2

MDL nummer MFCD00079221
PubChem CID 1044
CAS 120-73-0
ChEBI CHEBI:17258
Synonym purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine
SMIL C1=C2C(=NC=N1)N=CN2
IUPAC navn 7H-purin
InChI nøgle KDCGOANMDULRCW-UHFFFAOYSA-N
3

Pyrimidine, 98+%

CAS: 289-95-2 Molekylær formel: C4H4N2 Molekylvægt (g/mol): 80.09 MDL nummer: MFCD00006059 InChI nøgle: CZPWVGJYEJSRLH-UHFFFAOYSA-N Synonym: 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l PubChem CID: 9260 ChEBI: CHEBI:16898 IUPAC navn: pyrimidin SMIL: C1=CN=CN=C1

MDL nummer MFCD00006059
PubChem CID 9260
Molekylvægt (g/mol) 80.09
CAS 289-95-2
ChEBI CHEBI:16898
Synonym 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l
SMIL C1=CN=CN=C1
IUPAC navn pyrimidin
InChI nøgle CZPWVGJYEJSRLH-UHFFFAOYSA-N
Molekylær formel C4H4N2
4

Norharman, 98 %, Thermo Scientific Chemicals

CAS: 244-63-3 Molekylær formel: C11H8N2 Molekylvægt (g/mol): 168.20 MDL nummer: MFCD00004956 InChI nøgle: AIFRHYZBTHREPW-UHFFFAOYSA-N Synonym: 9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline PubChem CID: 64961 ChEBI: CHEBI:109895 IUPAC navn: 9H-pyrido[3,4-b]indol SMIL: N1C2=C(C=CC=C2)C2=C1C=NC=C2

MDL nummer MFCD00004956
PubChem CID 64961
Molekylvægt (g/mol) 168.20
CAS 244-63-3
ChEBI CHEBI:109895
Synonym 9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline
SMIL N1C2=C(C=CC=C2)C2=C1C=NC=C2
IUPAC navn 9H-pyrido[3,4-b]indol
InChI nøgle AIFRHYZBTHREPW-UHFFFAOYSA-N
Molekylær formel C11H8N2
5

Pyrimidine, 99%

CAS: 289-95-2 Molekylær formel: C4H4N2 Molekylvægt (g/mol): 80.09 MDL nummer: MFCD00006059 InChI nøgle: CZPWVGJYEJSRLH-UHFFFAOYSA-N Synonym: 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l PubChem CID: 9260 ChEBI: CHEBI:16898 IUPAC navn: pyrimidin SMIL: C1=CN=CN=C1

MDL nummer MFCD00006059
PubChem CID 9260
Molekylvægt (g/mol) 80.09
CAS 289-95-2
ChEBI CHEBI:16898
Synonym 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l
SMIL C1=CN=CN=C1
IUPAC navn pyrimidin
InChI nøgle CZPWVGJYEJSRLH-UHFFFAOYSA-N
Molekylær formel C4H4N2
6

3-methyl-4-phenyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 13788-84-6 Molekylær formel: C10H10N2 Molekylvægt (g/mol): 158.20 MDL nummer: MFCD00051752 InChI nøgle: XTXZCNATVCIKTR-UHFFFAOYSA-N Synonym: 3-methyl-4-phenyl-1h-pyrazole,3-methyl-4-phenylpyrazole,3-methyl-4-phenylpyrazol,3-methyl-4-phenyl-2h-pyrazole,acmc-1brbb,maybridge1_003313,5-methyl-4-phenylpyrazole,pyrazole-based inhibitor 1,3-methyl-4-phenyl-1h-pyrazol,4-phenyl-5-methyl-1h-pyrazole PubChem CID: 139601 IUPAC navn: 5-methyl-4-phenyl-lH-pyrazol SMIL: CC1=C(C=NN1)C1=CC=CC=C1

MDL nummer MFCD00051752
PubChem CID 139601
Molekylvægt (g/mol) 158.20
CAS 13788-84-6
Synonym 3-methyl-4-phenyl-1h-pyrazole,3-methyl-4-phenylpyrazole,3-methyl-4-phenylpyrazol,3-methyl-4-phenyl-2h-pyrazole,acmc-1brbb,maybridge1_003313,5-methyl-4-phenylpyrazole,pyrazole-based inhibitor 1,3-methyl-4-phenyl-1h-pyrazol,4-phenyl-5-methyl-1h-pyrazole
SMIL CC1=C(C=NN1)C1=CC=CC=C1
IUPAC navn 5-methyl-4-phenyl-lH-pyrazol
InChI nøgle XTXZCNATVCIKTR-UHFFFAOYSA-N
Molekylær formel C10H10N2
7

2-Mercaptobenzothiazole, ≥99.0%, Honeywell Fluka™

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-benzothiazole-2-thione 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-benzothiazole-2-thione
InChI nøgle YXIWHUQXZSMYRE-UHFFFAOYSA-N
Molekylær formel C7H5NS2