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Quinolines and derivatives

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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1 – 15 de 268 résultats
1

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

CAS: 148-24-3 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006807 Clé InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonyme: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin CID PubChem: 1923 ChEBI: CHEBI:48981 Nom IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

Poids moléculaire (g/mol) 145.16
Synonyme 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numéro MDL MFCD00006807
CAS 148-24-3
CID PubChem 1923
ChEBI CHEBI:48981
Nom IUPAC quinolin-8-ol
Clé InChI MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES OC1=C2N=CC=CC2=CC=C1
Formule moléculaire C9H7NO
2

Ethidium Bromide, Fisher BioReagents

CAS: 1239-45-8 Formule moléculaire: C21H20BrN3 Poids moléculaire (g/mol): 394.32 Numéro MDL: MFCD00011724 Clé InChI: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14710 ChEBI: CHEBI:4883 Nom IUPAC: 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

Poids moléculaire (g/mol) 394.32
Synonyme 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
Numéro MDL MFCD00011724
CAS 1239-45-8
CID PubChem 14710
ChEBI CHEBI:4883
Nom IUPAC 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
Clé InChI ZMMJGEGLRURXTF-UHFFFAOYSA-N
SMILES [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Formule moléculaire C21H20BrN3
3

8-Hydroxyquinoline (Certified ACS), Fisher Chemical™

CAS: 148-24-3 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006807 Clé InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonyme: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin CID PubChem: 1923 ChEBI: CHEBI:48981 Nom IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

Poids moléculaire (g/mol) 145.16
Synonyme 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numéro MDL MFCD00006807
CAS 148-24-3
CID PubChem 1923
ChEBI CHEBI:48981
Nom IUPAC quinolin-8-ol
Clé InChI MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES OC1=C2N=CC=CC2=CC=C1
Formule moléculaire C9H7NO
4

Quinine Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

5

Levofloxacin Related Compound B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

6

8-Hydroxy-7-iodo-5-quinolinesulfonic Acid, For Spectrophotometric Det. of Fe(III), 98.5%, MilliporeSigma™ Supelco™

CAS: 547-91-1 Formule moléculaire: C10H7INNaO7S Poids moléculaire (g/mol): 435.12 Numéro MDL: MFCD00006793 Clé InChI: FNXKBSAUKFCXIK-UHFFFAOYSA-M Synonyme: Ferron; Iodoxyquinolinesulfonic acid Nom IUPAC: sodium 8-hydroxy-7-iodoquinoline-5-sulfonic acid hydrogen carbonate SMILES: [Na+].OC([O-])=O.OC1=C2N=CC=CC2=C(C=C1I)S(O)(=O)=O

Poids moléculaire (g/mol) 435.12
Synonyme Ferron; Iodoxyquinolinesulfonic acid
Numéro MDL MFCD00006793
CAS 547-91-1
Nom IUPAC sodium 8-hydroxy-7-iodoquinoline-5-sulfonic acid hydrogen carbonate
Clé InChI FNXKBSAUKFCXIK-UHFFFAOYSA-M
SMILES [Na+].OC([O-])=O.OC1=C2N=CC=CC2=C(C=C1I)S(O)(=O)=O
Formule moléculaire C10H7INNaO7S
7

MilliporeSigma™ Dihydroethidium, Calbiochem™,

CAS: 38483-26-0 Formule moléculaire: C21H21N3 Poids moléculaire (g/mol): 315.42 Clé InChI: XYJODUBPWNZLML-UHFFFAOYSA-N Synonyme: dihydroethidium,hydroethidine,5-ethyl-6-phenyl-5,6-dihydrophenanthridine-3,8-diamine,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl-, +-,dihydroethidium, bioreagent, suitable for fluorescence hpce,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine, 3,8-diamino-5,6-dihydro-5-ethyl-6-phenylphenanthridine CID PubChem: 128682 Nom IUPAC: 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine SMILES: CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4

Poids moléculaire (g/mol) 315.42
Synonyme dihydroethidium,hydroethidine,5-ethyl-6-phenyl-5,6-dihydrophenanthridine-3,8-diamine,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl-, +-,dihydroethidium, bioreagent, suitable for fluorescence hpce,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine, 3,8-diamino-5,6-dihydro-5-ethyl-6-phenylphenanthridine
CAS 38483-26-0
CID PubChem 128682
Nom IUPAC 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine
Clé InChI XYJODUBPWNZLML-UHFFFAOYSA-N
SMILES CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4
Formule moléculaire C21H21N3
8

8-Hydroxyquinoline sulfate monohydrate, 98%

CAS: 207386-91-2 Formule moléculaire: C18H18N2O7S Poids moléculaire (g/mol): 406.41 Numéro MDL: MFCD00149610 Clé InChI: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonyme: 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

Poids moléculaire (g/mol) 406.41
Synonyme 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard
Numéro MDL MFCD00149610
CAS 207386-91-2
Clé InChI BNCXJZDIJIVJJO-UHFFFAOYSA-N
Formule moléculaire C18H18N2O7S
9

6,9-Dichloro-2-methoxyacridine, 98%

CAS: 86-38-4 Formule moléculaire: C14H9Cl2NO Poids moléculaire (g/mol): 278.132 Numéro MDL: MFCD00005028 Clé InChI: RYRNQWYNHLLOGX-UHFFFAOYSA-N Synonyme: halocrin,3,9-dichloro-7-methoxyacridine,halocrine,6.9-dichloro-2-methoxyacridine,2-methoxy-6,9-dichloroacridine,acridine,9-dichloro-2-methoxy,acridine, 6,9-dichloro-2-methoxy,bidd:gt0206,6,9dichloro-2-methoxyacridine,6,9-dichloro-2-methoxy-acridine CID PubChem: 66577 Nom IUPAC: 6,9-dichloro-2-methoxyacridine SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)Cl

Poids moléculaire (g/mol) 278.132
Synonyme halocrin,3,9-dichloro-7-methoxyacridine,halocrine,6.9-dichloro-2-methoxyacridine,2-methoxy-6,9-dichloroacridine,acridine,9-dichloro-2-methoxy,acridine, 6,9-dichloro-2-methoxy,bidd:gt0206,6,9dichloro-2-methoxyacridine,6,9-dichloro-2-methoxy-acridine
Numéro MDL MFCD00005028
CAS 86-38-4
CID PubChem 66577
Nom IUPAC 6,9-dichloro-2-methoxyacridine
Clé InChI RYRNQWYNHLLOGX-UHFFFAOYSA-N
SMILES COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)Cl
Formule moléculaire C14H9Cl2NO
10

2-Amino-4-hydroxyquinoline hydrate, 97%, water <12%

CAS: 42712-64-1 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00052386 Clé InChI: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonyme: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol CID PubChem: 594793 Nom IUPAC: 2-amino-1H-quinolin-4-one SMILES: NC1=CC(=O)C2=CC=CC=C2N1

Poids moléculaire (g/mol) 160.18
Synonyme 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol
Numéro MDL MFCD00052386
CAS 42712-64-1
CID PubChem 594793
Nom IUPAC 2-amino-1H-quinolin-4-one
Clé InChI LWGUCIXHBVVATR-UHFFFAOYSA-N
SMILES NC1=CC(=O)C2=CC=CC=C2N1
Formule moléculaire C9H8N2O
11

Dimidium bromide, 98%

CAS: 518-67-2 Formule moléculaire: C20H18BrN3 Poids moléculaire (g/mol): 380.29 Numéro MDL: MFCD00011757 Clé InChI: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonyme: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 CID PubChem: 68207 Nom IUPAC: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Poids moléculaire (g/mol) 380.29
Synonyme dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553
Numéro MDL MFCD00011757
CAS 518-67-2
CID PubChem 68207
Nom IUPAC 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
Clé InChI MQOKYEROIFEEBH-UHFFFAOYSA-N
SMILES [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Formule moléculaire C20H18BrN3
12

3-Aminoquinoline, 99%

CAS: 580-17-6 Formule moléculaire: C9H8N2 Poids moléculaire (g/mol): 144.18 Numéro MDL: MFCD00006772 Clé InChI: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonyme: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 CID PubChem: 11375 Nom IUPAC: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

Poids moléculaire (g/mol) 144.18
Synonyme 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
Numéro MDL MFCD00006772
CAS 580-17-6
CID PubChem 11375
Nom IUPAC quinolin-3-amine
Clé InChI SVNCRRZKBNSMIV-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=C(C=N2)N
Formule moléculaire C9H8N2
13

9-Methylacridine, 97%

CAS: 611-64-3 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD00143523 Clé InChI: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonyme: acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine CID PubChem: 11913 Nom IUPAC: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12

Poids moléculaire (g/mol) 193.25
Synonyme acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine
Numéro MDL MFCD00143523
CAS 611-64-3
CID PubChem 11913
Nom IUPAC 9-methylacridine
Clé InChI FLDRLXJNISEWNZ-UHFFFAOYSA-N
SMILES CC1=C2C=CC=CC2=NC2=CC=CC=C12
Formule moléculaire C14H11N
14

Thermo Scientific Chemicals Propidium iodide, 95%

CAS: 25535-16-4 Formule moléculaire: C27H34I2N4 Poids moléculaire (g/mol): 668.39 Clé InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonyme: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide CID PubChem: 104981 ChEBI: CHEBI:51240 Nom IUPAC: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Poids moléculaire (g/mol) 668.39
Synonyme propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
CAS 25535-16-4
CID PubChem 104981
ChEBI CHEBI:51240
Nom IUPAC 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
Clé InChI XJMOSONTPMZWPB-UHFFFAOYSA-M
SMILES CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Formule moléculaire C27H34I2N4
15

Thermo Scientific Chemicals Ciprofloxacin, 98%

CAS: 85721-33-1 Formule moléculaire: C17H18FN3O3 Poids moléculaire (g/mol): 331.34 Clé InChI: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonyme: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor CID PubChem: 2764 ChEBI: CHEBI:100241 Nom IUPAC: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

Poids moléculaire (g/mol) 331.34
Synonyme ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor
CAS 85721-33-1
CID PubChem 2764
ChEBI CHEBI:100241
Nom IUPAC 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
Clé InChI MYSWGUAQZAJSOK-UHFFFAOYSA-N
SMILES C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
Formule moléculaire C17H18FN3O3