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.

Search Within Results

5,446 – 5,460 of 5,528 results

5,446

Sigma Aldrich Fine Chemicals Biosciences Q SepharoseR Fas Flow pre500ML

Q SepharoseR Fas Flow pre500ML

Pricing & Availability

5,447

Sigma Aldrich Fine Chemicals Biosciences Sera MagTM Magnetic carbox

Sera-Mag(TM) SpeedBeads(TM) and Sera-Mag(TM) Carboxylate-Modified Magnetic Particles combine a fast magnetic response time and high binding capacity with a large surface area high sensitivity stability physical integrity and fast reaction kinetics. Covalent coupling of biomolecules such as proteins and nucleic acids to carboxyl groups on the surface is easily accomplished using our standard coupling technology. The core of the particle is made by a free radical emulsion polymerization of styrene and acid monomer. One (Sera-Mag(TM)) or two (Sera-Mag(TM) SpeedBeads(TM)) layers of magnetite are then coated onto this core while the surface is modified to minimize non-specific binding of proteins.

Pricing & Availability

5,448

Ambeed | (7-(Trifluoromethyl)quinoline-3-carboxylic acid | 5 g | A512878-5g| Purity: 97% | 71082-51-4 | MFCD11042923 | MW: 241.17

Pricing & Availability

5,449

Ambeed | (7-(Trifluoromethyl)quinoline-3-carboxylic acid | 1 g | A512878-1g| Purity: 97% | 71082-51-4 | MFCD11042923 | MW: 241.17

Pricing & Availability

5,450

eMolecules 5467-57-2 | 2-Chloroquinoline-4-carboxylic acid | Combi-Blocks | MFCD00023940 | 207.610 | C10H6ClNO2 | 96.000 | OC(=O)c1cc(Cl)nc2ccccc12 | 5g | 117564682

2-Chloroquinoline-4-carboxylic acid | Combi-Blocks | 5467-57-2 | MFCD00023940 | 207.610 | C10H6ClNO2 | 96.000 | OC(=O)c1cc(Cl)nc2ccccc12 | 5g | 117564682

Pricing & Availability

5,451

Sigma Aldrich Fine Chemicals Biosciences FicollR PM 70 Cytiva 17 03

High molecular weight sucrose-polymers formed by copolymerization of sucrose with epichlorohydrin. The molecules are highly branched and the high content of hydroxyl groups leads to very good solubility in aqueous media.

Pricing & Availability

5,452

Sigma Aldrich Fine Chemicals Biosciences CaptoTM HiRes Q 5/50

Capto HiRes Q and Capto HiRes S are prepacked columns for high-reSOLUTIONon purification of proteins and other biomolecules by ion exchange chromatography. They are well-suited for the preparation of highly pure proteins for structural studies and for protein analysis.High reSOLUTIONon columns-for laboratory scale ion exchange chromatography.Suitable for preparing highly pure proteins-essential in for example structural studies using techniques such as cryo-electron microscopy or protein crystallography.Suitable for protein analysis in research or quality control-for example for characterization of target protein charge variants.High quality column-excellent reproducibility durability and high chemical and pH stabilities.Replacement for Mono Q and Mono S columns-delivering similar or improved reSOLUTIONon with easy transition from one column platform to the other.Capto HiRes ion exchange chromatography resinThe chromatography resins packed in Capto HiRes Q and

Pricing & Availability

5,453

Sigma Aldrich Fine Chemicals Biosciences HiPrepTM Q High Performanc

HiPrepTM Q High Performanc

Pricing & Availability

5,454

Sigma Aldrich Fine Chemicals Biosciences HiPrepTM Q Fast Flow 16 0

HiPrep(TM) Q FF 16/10 is a strong anion exchanger prepacked with Q Sepharose(R) Fast Flow ready-to-use for fast preparative separations of proteins and other biomolecules using ion exchange (IEX) chromatography.HiPrep(TM) Q FF are prepacked ready to use columns for ion exchange chromatography. They provide fast preparative separations of proteins and other biomolecules.

Pricing & Availability

5,455

8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents

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

Pricing & Availability
Specifications

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

5,456

Ethidium Bromide, Fisher BioReagents

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: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Pricing & Availability
Specifications

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	5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
InChI Key	ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula	C21H20BrN3

5,457

9-Aminoacridine hemihydrate, 98%, Thermo Scientific™

CAS: 65944-23-2 Molecular Formula: C26H22N4O Molecular Weight (g/mol): 406.489 InChI Key: SPWFQHCZHQCDAG-UHFFFAOYSA-N Synonym: acridin-9-amine hydrate,9-aminoacridine hemihydrate PubChem CID: 2723763 IUPAC Name: acridin-9-amine;hydrate SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.O

Pricing & Availability
Specifications

PubChem CID	2723763
CAS	65944-23-2
Molecular Weight (g/mol)	406.489
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.O
Synonym	acridin-9-amine hydrate,9-aminoacridine hemihydrate
IUPAC Name	acridin-9-amine;hydrate
InChI Key	SPWFQHCZHQCDAG-UHFFFAOYSA-N
Molecular Formula	C26H22N4O

5,458

Acridine hydrochloride, Thermo Scientific™

CAS: 17784-47-3 Molecular Formula: C13H10ClN Molecular Weight (g/mol): 215.68 MDL Number: MFCD00035149 InChI Key: XUESTGHCVFYOLL-UHFFFAOYSA-N Synonym: acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1 PubChem CID: 2849400 IUPAC Name: acridine;hydrochloride SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl

Pricing & Availability
Specifications

PubChem CID	2849400
CAS	17784-47-3
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00035149
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
Synonym	acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1
IUPAC Name	acridine;hydrochloride
InChI Key	XUESTGHCVFYOLL-UHFFFAOYSA-N
Molecular Formula	C13H10ClN

5,459

6-Methyl-5-nitroquinoline, 97%, Thermo Scientific™

CAS: 23141-61-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00024021 InChI Key: CENBTULRDDPOGR-UHFFFAOYSA-N Synonym: 5-nitro-6-methylquinoline,quinoline, 6-methyl-5-nitro,quinoline,6-methyl-5-nitro,acmc-1cuis,maybridge1_002137,5-nitro-6-met hylquinoline,5-nitro-6-methyl quinoline,6-methyl-5-nitroquinoline PubChem CID: 90009 IUPAC Name: 6-methyl-5-nitroquinoline SMILES: CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	90009
CAS	23141-61-9
Molecular Weight (g/mol)	188.186
MDL Number	MFCD00024021
SMILES	CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]
Synonym	5-nitro-6-methylquinoline,quinoline, 6-methyl-5-nitro,quinoline,6-methyl-5-nitro,acmc-1cuis,maybridge1_002137,5-nitro-6-met hylquinoline,5-nitro-6-methyl quinoline,6-methyl-5-nitroquinoline
IUPAC Name	6-methyl-5-nitroquinoline
InChI Key	CENBTULRDDPOGR-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

5,460

Thermo Scientific Chemicals 2-Phenyl-4-quinolinecarboxylic acid, 99%, Thermo Scientific™

Pricing & Availability

Quinolines and derivatives

Filtered Search Results

Narrow Results