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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-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
2

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
3

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