accessibility menu, dialog, popup

UserName

Kinoliner och derivat

Aromatiska organiska heterocykliska föreningar som innehåller en bensenring sammansmält med en sexledad ring som innehåller en kväveatom och fem kolatomer. Inkluderar föreningar som härrör från kinoliner.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (3)

Varumärken

  • (1)
  • (3)
  • (6)
  • (6)
Sök på nyckelord:
1 – 6 av 6 Resultat
1
Kampanjer är tillgängliga

8-hydroxikinolin, ACS-reagens, Thermo Scientific Chemicals

CAS: 148-24-3 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00006807 InChI-nyckel: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC-namn: kinolin-8-ol LEDER: OC1=C2N=CC=CC2=CC=C1

Molekylformel C9H7NO
PubChem CID 1923
MDL-nummer MFCD00006807
IUPAC-namn kinolin-8-ol
CAS 148-24-3
InChI-nyckel MCJGNVYPOGVAJF-UHFFFAOYSA-N
LEDER OC1=C2N=CC=CC2=CC=C1
ChEBI CHEBI:48981
Molekylvikt (g/mol) 145.16
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
2

Ethidium bromid,> 98 %, molekylärbiologiska reagens, MP Biomedicals™

CAS: 1239-45-8 Molekylformel: C21H20BrN3 Molekylvikt (g/mol): 394.32 MDL-nummer: MFCD00011724 InChI-nyckel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC-namn: 3,8-diamino-5-etyl-6-fenylfenantridin-5-iumbromid LEDER: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Molekylformel C21H20BrN3
PubChem CID 14710
MDL-nummer MFCD00011724
IUPAC-namn 3,8-diamino-5-etyl-6-fenylfenantridin-5-iumbromid
CAS 1239-45-8
InChI-nyckel ZMMJGEGLRURXTF-UHFFFAOYSA-N
LEDER [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
ChEBI CHEBI:4883
Molekylvikt (g/mol) 394.32
Synonym ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
3

Acriflavine hydrochloride

CAS: 69235-50-3 Molekylformel: C27H27Cl3N6 Molekylvikt (g/mol): 541.91 MDL-nummer: MFCD00069039 InChI-nyckel: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC-namn: akridin-3,6-diamin;10-metylakridin-10-ium-3,6-diamin;klorid;trihydroklorid LEDER: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

Molekylformel C27H27Cl3N6
PubChem CID 53393742
MDL-nummer MFCD00069039
IUPAC-namn akridin-3,6-diamin;10-metylakridin-10-ium-3,6-diamin;klorid;trihydroklorid
CAS 69235-50-3
InChI-nyckel MKLTXAHQKDVBLY-UHFFFAOYSA-N
LEDER Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Molekylvikt (g/mol) 541.91
Synonym unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
4

6-Aminoquinolyl-N-hydroxysuccinimidyl Carbamate (90%), TRC

CAS: 148757-94-2 Molekylformel: C14 H11 N3 O4 Molekylvikt (g/mol): 285.25 Synonym: N-6-Quinolinylcarbamic Acid 2,5-Dioxo-1-pyrrolidinyl Ester,1-[[(6-Quinolinylamino)carbonyl]oxy]-2,5-pyrrolidinedione,AHC Reagent,AccQ.Fluor,AccQTag; IUPAC-namn: (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate LEDER: O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O

Molekylformel C14 H11 N3 O4
IUPAC-namn (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate
CAS 148757-94-2
LEDER O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O
Molekylvikt (g/mol) 285.25
Synonym N-6-Quinolinylcarbamic Acid 2,5-Dioxo-1-pyrrolidinyl Ester,1-[[(6-Quinolinylamino)carbonyl]oxy]-2,5-pyrrolidinedione,AHC Reagent,AccQ.Fluor,AccQTag;
5

8-Hydroxy-7-iodoquinoline-5-sulfonic Acid, TRC

CAS: 547-91-1 Molekylformel: C9H6NO4SI Molekylvikt (g/mol): 351.11 Synonym: 8-Hydroxy-7-iodo-5-quinolinesulfonic Acid,5-Sulfo-7-iodo-8-hydroxyquinoline,5-Sulfo-7-iodo-8-quinolinol,7-Iodo-5-sulfonic acid-8-hydroxyquinoline,7-Iodo-8-hydroxylquinoline-5-sulfonic Acid,7-Iodo-8-hydroxyquinoline-5-sulfonic Acid,7-Iodo-8-quinolinol-5-sulfonic Acid,7-Iodooxine-5-sulfonic Acid,8-Hydroxy-7-iodoquinoline-5-sulfonic Acid,Ferron,Ferron (analytical reagent),Loretin,Meditrene,NSC 3784,Quiniophen,Yellon IUPAC-namn: 8-hydroxy-7-iodoquinoline-5-sulfonic acid LEDER: Oc1c(I)cc(c2cccnc12)S(=O)(=O)O

Molekylformel C9H6NO4SI
IUPAC-namn 8-hydroxy-7-iodoquinoline-5-sulfonic acid
CAS 547-91-1
LEDER Oc1c(I)cc(c2cccnc12)S(=O)(=O)O
Molekylvikt (g/mol) 351.11
Synonym 8-Hydroxy-7-iodo-5-quinolinesulfonic Acid,5-Sulfo-7-iodo-8-hydroxyquinoline,5-Sulfo-7-iodo-8-quinolinol,7-Iodo-5-sulfonic acid-8-hydroxyquinoline,7-Iodo-8-hydroxylquinoline-5-sulfonic Acid,7-Iodo-8-hydroxyquinoline-5-sulfonic Acid,7-Iodo-8-quinolinol-5-sulfonic Acid,7-Iodooxine-5-sulfonic Acid,8-Hydroxy-7-iodoquinoline-5-sulfonic Acid,Ferron,Ferron (analytical reagent),Loretin,Meditrene,NSC 3784,Quiniophen,Yellon