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Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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8-Hydroxyquinoline, ACS reagent, Thermo Scientific Chemicals

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: 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 Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

PubChem CID 1923
CAS 148-24-3
Molecular Weight (g/mol) 145.16
ChEBI CHEBI:48981
MDL Number MFCD00006807
SMILES OC1=C2N=CC=CC2=CC=C1
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
IUPAC Name quinolin-8-ol
InChI Key MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molecular Formula C9H7NO
2

Ethidium bromide, >98%, Molecular Biology Reagent, MP Biomedicals™

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: 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 Name: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

PubChem CID 14710
CAS 1239-45-8
Molecular Weight (g/mol) 394.32
ChEBI CHEBI:4883
MDL Number MFCD00011724
SMILES [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
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
IUPAC Name 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide
InChI Key ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula C21H20BrN3
3

Acriflavine hydrochloride

CAS: 69235-50-3 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: 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 Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: 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

PubChem CID 53393742
CAS 69235-50-3
Molecular Weight (g/mol) 541.91
MDL Number MFCD00069039
SMILES 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
Synonym unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
IUPAC Name acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride
InChI Key MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula C27H27Cl3N6
4

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

CAS: 148757-94-2 Molecular Formula: C14 H11 N3 O4 Molecular Weight (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 Name: (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate SMILES: O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O

CAS 148757-94-2
Molecular Weight (g/mol) 285.25
SMILES O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O
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 Name (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate
Molecular Formula C14 H11 N3 O4
5

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

CAS: 547-91-1 Molecular Formula: C9H6NO4SI Molecular Weight (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 Name: 8-hydroxy-7-iodoquinoline-5-sulfonic acid SMILES: Oc1c(I)cc(c2cccnc12)S(=O)(=O)O

CAS 547-91-1
Molecular Weight (g/mol) 351.11
SMILES Oc1c(I)cc(c2cccnc12)S(=O)(=O)O
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 Name 8-hydroxy-7-iodoquinoline-5-sulfonic acid
Molecular Formula C9H6NO4SI