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Quinoliner og derivater

Aromatiske organiske heterocykliske forbindelser, der indeholder en benzenring fusioneret med en seksleddet ring, der indeholder et nitrogenatom og fem carbonatomer. Omfatter forbindelser, der er afledt af quinoliner.

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1

8-Hydroxyquinolin-2-carbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylær formel: C10H6N2O Molekylvægt (g/mol): 170.171 MDL nummer: MFCD00216717 InChI nøgle: KUQKKIBQVSFDHX-UHFFFAOYSA-N PubChem CID: 2734032 IUPAC navn: 8-hydroxyquinolin-2-carbonitril SMIL: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

MDL nummer MFCD00216717
PubChem CID 2734032
Molekylvægt (g/mol) 170.171
CAS 6759-78-0
SMIL C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
IUPAC navn 8-hydroxyquinolin-2-carbonitril
InChI nøgle KUQKKIBQVSFDHX-UHFFFAOYSA-N
Molekylær formel C10H6N2O
2

8-Hydroxyquinolin-2-carbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylær formel: C10H6N2O Molekylvægt (g/mol): 170.17 MDL nummer: MFCD00216717 InChI nøgle: 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 navn: 8-hydroxyquinolin-2-carbonitril SMIL: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

MDL nummer MFCD00216717
PubChem CID 2734032
Molekylvægt (g/mol) 170.17
CAS 6759-78-0
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
SMIL C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
IUPAC navn 8-hydroxyquinolin-2-carbonitril
InChI nøgle KUQKKIBQVSFDHX-UHFFFAOYSA-N
Molekylær formel C10H6N2O
3

5-Aminoquinoline

CAS: 611-34-7 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00006797 InChI nøgle: 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 navn: quinolin-5-amin SMIL: NC1=C2C=CC=NC2=CC=C1

MDL nummer MFCD00006797
PubChem CID 11911
Molekylvægt (g/mol) 144.18
CAS 611-34-7
Synonym 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
SMIL NC1=C2C=CC=NC2=CC=C1
IUPAC navn quinolin-5-amin
InChI nøgle XMIAFAKRAAMSGX-UHFFFAOYSA-N
Molekylær formel C9H8N2
5

3-Aminoquinoline, 99%

CAS: 580-17-6 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00006772 InChI nøgle: 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 navn: quinolin-3-amin SMIL: C1=CC=C2C(=C1)C=C(C=N2)N

MDL nummer MFCD00006772
PubChem CID 11375
Molekylvægt (g/mol) 144.18
CAS 580-17-6
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
SMIL C1=CC=C2C(=C1)C=C(C=N2)N
IUPAC navn quinolin-3-amin
InChI nøgle SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molekylær formel C9H8N2
6

8-Hydroxyquinolin-5-sulfonsyremonohydrat, 98 %, Thermo Scientific Chemicals

CAS: 283158-18-9 InChI nøgle: 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 navn: 8-hydroxyquinolin-5-sulfonsyre;hydrat SMIL: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O

PubChem CID 2723649
CAS 283158-18-9
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
SMIL C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
IUPAC navn 8-hydroxyquinolin-5-sulfonsyre;hydrat
InChI nøgle WUXYGIQVWKDVTJ-UHFFFAOYSA-N
7

5-Aminoisoquinoline, 99%

CAS: 1125-60-6 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00006907 InChI nøgle: 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 navn: isoquinolin-5-amin SMIL: NC1=C2C=CN=CC2=CC=C1

MDL nummer MFCD00006907
PubChem CID 70766
Molekylvægt (g/mol) 144.18
CAS 1125-60-6
Synonym 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline
SMIL NC1=C2C=CN=CC2=CC=C1
IUPAC navn isoquinolin-5-amin
InChI nøgle DTVYNUOOZIKEEX-UHFFFAOYSA-N
Molekylær formel C9H8N2
8

8-Hydroxyquinoline-2-carboxaldehyde, 98%

CAS: 14510-06-6 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.17 MDL nummer: MFCD00168962 InChI nøgle: 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 navn: 8-hydroxyquinolin-2-carbaldehyd SMIL: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

MDL nummer MFCD00168962
PubChem CID 599342
Molekylvægt (g/mol) 173.17
CAS 14510-06-6
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
SMIL C1=CC2=C(C(=C1)O)N=C(C=C2)C=O
IUPAC navn 8-hydroxyquinolin-2-carbaldehyd
InChI nøgle SLBPIHCMXPQAIQ-UHFFFAOYSA-N
Molekylær formel C10H7NO2
9
Kampagner er tilgængelige

Phenanthridine, 98%

CAS: 229-87-8 Molekylær formel: C13H9N Molekylvægt (g/mol): 179.22 MDL nummer: MFCD00004989 InChI nøgle: 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 navn: phenanthridin SMIL: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

MDL nummer MFCD00004989
PubChem CID 9189
Molekylvægt (g/mol) 179.22
CAS 229-87-8
ChEBI CHEBI:36421
Synonym 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6
SMIL C1=CC=C2C(=C1)C=NC3=CC=CC=C23
IUPAC navn phenanthridin
InChI nøgle RDOWQLZANAYVLL-UHFFFAOYSA-N
Molekylær formel C13H9N
10

8-aminoisoquinolin, 97 %, Thermo Scientific Chemicals

CAS: 23687-27-6 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00179553 InChI nøgle: 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 navn: isoquinolin-8-amin SMIL: NC1=C2C=NC=CC2=CC=C1

MDL nummer MFCD00179553
PubChem CID 13927912
Molekylvægt (g/mol) 144.18
CAS 23687-27-6
Synonym 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine
SMIL NC1=C2C=NC=CC2=CC=C1
IUPAC navn isoquinolin-8-amin
InChI nøgle GUSYANXQYUJOBH-UHFFFAOYSA-N
Molekylær formel C9H8N2
11
Kampagner er tilgængelige

8-Aminoquinoline, 98+%

CAS: 578-66-5 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00006809 InChI nøgle: 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 navn: quinolin-8-amin SMIL: C1=CC2=C(C(=C1)N)N=CC=C2

MDL nummer MFCD00006809
PubChem CID 11359
Molekylvægt (g/mol) 144.18
CAS 578-66-5
Synonym 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline
SMIL C1=CC2=C(C(=C1)N)N=CC=C2
IUPAC navn quinolin-8-amin
InChI nøgle WREVVZMUNPAPOV-UHFFFAOYSA-N
Molekylær formel C9H8N2
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
Kemisk navn eller materiale IOX1
Formel vægt 189.17
Opløselighedsinformation DMSO : 13.33 mg/mL (70.47 mM; Need ultrasonic and warming)
Procent renhed 98.38%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 189.17
CAS 5852-78-8
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=C2C=CC=NC2=C(O)C=C1)O
Renhedsgrad noter Research
Molekylær formel C10H7NO3
Til brug 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
Kemisk navn eller materiale Silmitasertib
Sundhedsfare 1 H302∣H315∣H319∣H332∣H335
Formel vægt 349.77
Opløselighedsinformation 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)
Procent renhed 96.55%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 349.77
CAS 1009820-21-6
Synonym CX-4945
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=CC=C2C3=C(C(NC4=CC=CC(Cl)=C4)=NC2=C1)C=CN=C3)O
Renhedsgrad noter Research
Molekylær formel C19H12ClN3O2
Til brug med (applikation) Cancer-Kinase/protease
14

9-Acridinecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 885-23-4 Molekylær formel: C14H9NO Molekylvægt (g/mol): 207.23 InChI nøgle: 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 navn: acridine-9-carbaldehyde SMIL: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O

PubChem CID 98663
Molekylvægt (g/mol) 207.23
CAS 885-23-4
Synonym 9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde
SMIL C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
IUPAC navn acridine-9-carbaldehyde
InChI nøgle ISOCABSXIKQOOV-UHFFFAOYSA-N
Molekylær formel C14H9NO
15

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

CAS: 773-76-2 Molekylær formel: C9H5Cl2NO Molekylvægt (g/mol): 214.05 MDL nummer: MFCD00006786 InChI nøgle: 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 navn: 5,7-dichlorquinolin-8-ol SMIL: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

MDL nummer MFCD00006786
PubChem CID 2722
Molekylvægt (g/mol) 214.05
CAS 773-76-2
ChEBI CHEBI:59477
Synonym chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol
SMIL C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
IUPAC navn 5,7-dichlorquinolin-8-ol
InChI nøgle WDFKMLRRRCGAKS-UHFFFAOYSA-N
Molekylær formel C9H5Cl2NO