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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.

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1

8-hydroxikinolin-2-karbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylformel: C10H6N2O Molekylvikt (g/mol): 170.171 MDL-nummer: MFCD00216717 InChI-nyckel: KUQKKIBQVSFDHX-UHFFFAOYSA-N PubChem CID: 2734032 IUPAC-namn: 8-hydroxikinolin-2-karbonitril LEDER: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

Molekylformel C10H6N2O
PubChem CID 2734032
MDL-nummer MFCD00216717
IUPAC-namn 8-hydroxikinolin-2-karbonitril
CAS 6759-78-0
InChI-nyckel KUQKKIBQVSFDHX-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Molekylvikt (g/mol) 170.171
2

8-hydroxikinolin-2-karbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylformel: C10H6N2O Molekylvikt (g/mol): 170.17 MDL-nummer: MFCD00216717 InChI-nyckel: KUQKKIBQVSFDHX-UHFFFAOYSA-N Synonym: 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc PubChem CID: 2734032 IUPAC-namn: 8-hydroxikinolin-2-karbonitril LEDER: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

Molekylformel C10H6N2O
PubChem CID 2734032
MDL-nummer MFCD00216717
IUPAC-namn 8-hydroxikinolin-2-karbonitril
CAS 6759-78-0
InChI-nyckel KUQKKIBQVSFDHX-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Molekylvikt (g/mol) 170.17
Synonym 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc
3

5-Aminoquinoline

CAS: 611-34-7 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006797 InChI-nyckel: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC-namn: kinolin-5-amin LEDER: NC1=C2C=CC=NC2=CC=C1

Molekylformel C9H8N2
PubChem CID 11911
MDL-nummer MFCD00006797
IUPAC-namn kinolin-5-amin
CAS 611-34-7
InChI-nyckel XMIAFAKRAAMSGX-UHFFFAOYSA-N
LEDER NC1=C2C=CC=NC2=CC=C1
Molekylvikt (g/mol) 144.18
Synonym 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
5
Kampanjer är tillgängliga

3-Aminoquinoline, 99%

CAS: 580-17-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006772 InChI-nyckel: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11375 IUPAC-namn: kinolin-3-amin LEDER: C1=CC=C2C(=C1)C=C(C=N2)N

Molekylformel C9H8N2
PubChem CID 11375
MDL-nummer MFCD00006772
IUPAC-namn kinolin-3-amin
CAS 580-17-6
InChI-nyckel SVNCRRZKBNSMIV-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(C=N2)N
Molekylvikt (g/mol) 144.18
Synonym 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
6

5-Aminoisoquinoline, 99%

CAS: 1125-60-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006907 InChI-nyckel: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC-namn: isokinolin-5-amin LEDER: NC1=C2C=CN=CC2=CC=C1

Molekylformel C9H8N2
PubChem CID 70766
MDL-nummer MFCD00006907
IUPAC-namn isokinolin-5-amin
CAS 1125-60-6
InChI-nyckel DTVYNUOOZIKEEX-UHFFFAOYSA-N
LEDER NC1=C2C=CN=CC2=CC=C1
Molekylvikt (g/mol) 144.18
Synonym 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline
7

8-Hydroxyquinoline-2-carboxaldehyde, 98%

CAS: 14510-06-6 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00168962 InChI-nyckel: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC-namn: 8-hydroxikinolin-2-karbaldehyd LEDER: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

Molekylformel C10H7NO2
PubChem CID 599342
MDL-nummer MFCD00168962
IUPAC-namn 8-hydroxikinolin-2-karbaldehyd
CAS 14510-06-6
InChI-nyckel SLBPIHCMXPQAIQ-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)O)N=C(C=C2)C=O
Molekylvikt (g/mol) 173.17
Synonym 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde
8
Kampanjer är tillgängliga

Phenanthridine, 98%

CAS: 229-87-8 Molekylformel: C13H9N Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00004989 InChI-nyckel: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC-namn: fenantridin LEDER: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

Molekylformel C13H9N
PubChem CID 9189
MDL-nummer MFCD00004989
IUPAC-namn fenantridin
CAS 229-87-8
InChI-nyckel RDOWQLZANAYVLL-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=NC3=CC=CC=C23
ChEBI CHEBI:36421
Molekylvikt (g/mol) 179.22
Synonym 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6
9

8-aminoisokinolin, 97 %, Thermo Scientific Chemicals

CAS: 23687-27-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00179553 InChI-nyckel: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC-namn: isokinolin-8-amin LEDER: NC1=C2C=NC=CC2=CC=C1

Molekylformel C9H8N2
PubChem CID 13927912
MDL-nummer MFCD00179553
IUPAC-namn isokinolin-8-amin
CAS 23687-27-6
InChI-nyckel GUSYANXQYUJOBH-UHFFFAOYSA-N
LEDER NC1=C2C=NC=CC2=CC=C1
Molekylvikt (g/mol) 144.18
Synonym 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine
10

8-Hydroxyquinoline-5-sulfonic acid monohydrate, 98%

CAS: 283158-18-9 InChI-nyckel: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC-namn: 8-hydroxikinolin-5-sulfonsyra;hydrat LEDER: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O

PubChem CID 2723649
IUPAC-namn 8-hydroxikinolin-5-sulfonsyra;hydrat
CAS 283158-18-9
InChI-nyckel WUXYGIQVWKDVTJ-UHFFFAOYSA-N
LEDER C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
Synonym 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150
11
Kampanjer är tillgängliga

8-Aminoquinoline, 98+%

CAS: 578-66-5 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006809 InChI-nyckel: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC-namn: kinolin-8-amin LEDER: C1=CC2=C(C(=C1)N)N=CC=C2

Molekylformel C9H8N2
PubChem CID 11359
MDL-nummer MFCD00006809
IUPAC-namn kinolin-8-amin
CAS 578-66-5
InChI-nyckel WREVVZMUNPAPOV-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)N)N=CC=C2
Molekylvikt (g/mol) 144.18
Synonym 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline
12

IOX1, MedChemExpress

MedChemExpress IOX1, 5-Carboxy-8-hydroxyquinoline, is a potent broad‐spectrum inhibitor of 2OG oxygenases, including the JmjC demethylases. IOX1 inhibits KDM4C, KDM4E, KDM2A, KDM3A and KDM6B with IC50 values of 0.6 μM, 2.3 μM, 1.8 μM, 0.1 μM and 1.4 μM, respectively. IOX1 also inhibits ALKBH5.

ENCOMPASS_PREFERRED
Molekylformel C10H7NO3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 189.17
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 13.33 mg/mL (70.47 mM; Need ultrasonic and warming)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 5852-78-8
LEDER O=C(C1=C2C=CC=NC2=C(O)C=C1)O
Molekylvikt (g/mol) 189.17
Kemiskt namn eller material IOX1
Procent renhet 98.38%
För användning med (applikation) Cancer-programmed cell death
13

Silmitasertib, MedChemExpress

MedChemExpress Silmitasertib (CX-4945) is an orally bioavailable, highly selective and potent CK2 inhibitor, with IC50 values of 1 nM against CK2α and CK2α'.

ENCOMPASS_PREFERRED
Molekylformel C19H12ClN3O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 349.77
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H332∣H335
Löslighetsinformation DMSO : ≥ 35 mg/mL (100.07 mM) ∣0.1 M NaOH : 33.33 mg/mL (95.29 mM; ultrasonic and adjust pH to 9 with NaOH)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 1009820-21-6
LEDER O=C(C1=CC=C2C3=C(C(NC4=CC=CC(Cl)=C4)=NC2=C1)C=CN=C3)O
Molekylvikt (g/mol) 349.77
Synonym CX-4945
Kemiskt namn eller material Silmitasertib
Procent renhet 96.55%
För användning med (applikation) Cancer-Kinase/protease
14

9-Acridinecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 885-23-4 Molekylformel: C14H9NO Molekylvikt (g/mol): 207.23 InChI-nyckel: ISOCABSXIKQOOV-UHFFFAOYSA-N Synonym: 9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde PubChem CID: 98663 IUPAC-namn: acridine-9-carbaldehyde LEDER: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O

Molekylformel C14H9NO
PubChem CID 98663
IUPAC-namn acridine-9-carbaldehyde
CAS 885-23-4
InChI-nyckel ISOCABSXIKQOOV-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
Molekylvikt (g/mol) 207.23
Synonym 9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde
15

5,7-Dichloro-8-hydroxyquinoline, 98%

CAS: 773-76-2 Molekylformel: C9H5Cl2NO Molekylvikt (g/mol): 214.05 MDL-nummer: MFCD00006786 InChI-nyckel: WDFKMLRRRCGAKS-UHFFFAOYSA-N Synonym: chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol PubChem CID: 2722 ChEBI: CHEBI:59477 IUPAC-namn: 5,7-diklorokinolin-8-ol LEDER: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

Molekylformel C9H5Cl2NO
PubChem CID 2722
MDL-nummer MFCD00006786
IUPAC-namn 5,7-diklorokinolin-8-ol
CAS 773-76-2
InChI-nyckel WDFKMLRRRCGAKS-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
ChEBI CHEBI:59477
Molekylvikt (g/mol) 214.05
Synonym chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol