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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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Purine, 99%

CAS: 120-73-0 MDL-nummer: MFCD00079221 InChI-nyckel: 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-namn: 7H-purin LEDER: C1=C2C(=NC=N1)N=CN2

PubChem CID 1044
MDL-nummer MFCD00079221
IUPAC-namn 7H-purin
CAS 120-73-0
InChI-nyckel KDCGOANMDULRCW-UHFFFAOYSA-N
LEDER C1=C2C(=NC=N1)N=CN2
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
3

Pyrimidine, 98+%

CAS: 289-95-2 Molekylformel: C4H4N2 Molekylvikt (g/mol): 80.09 MDL-nummer: MFCD00006059 InChI-nyckel: 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-namn: pyrimidin LEDER: C1=CN=CN=C1

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

Norharman, 98%

CAS: 244-63-3 Molekylformel: C11H8N2 Molekylvikt (g/mol): 168.20 MDL-nummer: MFCD00004956 InChI-nyckel: 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-namn: 9H-pyrido[3,4-b]indol LEDER: N1C2=C(C=CC=C2)C2=C1C=NC=C2

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

Pyrimidine, 99%

CAS: 289-95-2 Molekylformel: C4H4N2 Molekylvikt (g/mol): 80.09 MDL-nummer: MFCD00006059 InChI-nyckel: 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-namn: pyrimidin LEDER: C1=CN=CN=C1

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

3-metyl-4-fenyl-lH-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 13788-84-6 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.20 MDL-nummer: MFCD00051752 InChI-nyckel: 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-namn: 5-metyl-4-fenyl-lH-pyrazol LEDER: CC1=C(C=NN1)C1=CC=CC=C1

Molekylformel C10H10N2
PubChem CID 139601
MDL-nummer MFCD00051752
IUPAC-namn 5-metyl-4-fenyl-lH-pyrazol
CAS 13788-84-6
InChI-nyckel XTXZCNATVCIKTR-UHFFFAOYSA-N
LEDER CC1=C(C=NN1)C1=CC=CC=C1
Molekylvikt (g/mol) 158.20
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
7

2-Mercaptobenzothiazole, ≥99.0%, Honeywell Fluka™

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-benzothiazole-2-thione LEDER: C1=CC=C2C(=C1)NC(=S)S2

Molekylformel C7H5NS2
PubChem CID 697993
MDL-nummer MFCD00005781
IUPAC-namn 3H-1,3-benzothiazole-2-thione
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
8

Pyridine Anhydrous over molecular sieve, Honeywell™ Riedel de-Haen

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: 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-namn: pyridine LEDER: C1=CC=NC=C1

Molekylformel C5H5N
PubChem CID 1049
MDL-nummer MFCD00011732
IUPAC-namn pyridine
CAS 110-86-1
InChI-nyckel JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER C1=CC=NC=C1
ChEBI CHEBI:16227
Molekylvikt (g/mol) 79.102
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717