N-(1,3-benzothiazol-5-yl)-6-(propane-2-sulfonyl)quinolin-4-amine, 99+%

cas: 1346546-69-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-(1,3-benzothiazol-5-yl)-6-(propane-2-sulfonyl)quinolin-4-amine, 99+% (CAS 1346546-69-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 100mg. Oferty producentów: Fluorochem.

producentFluorochem
nr katalogowyF980710-5MG
cas1346546-69-7
opakowanie5mg
Dokumenty: Karta charakterystyki (MSDS)
Potrzebujesz dodatkowych informacji?

Zadaj nam pytanie o ten produkt — chętnie pomożemy.

Dostępne opakowania

producent opakowanie cena
Fluorochem 5mg 404,04 Pln
Fluorochem 10mg 570,65 Pln
Fluorochem 25mg 919,49 Pln
Fluorochem 50mg 1497,41 Pln
Fluorochem 100mg 2465,82 Pln

właściwości

czystość99+%
czas dostawy3-4 tygodnie
Wzór strukturalny: {0} (CAS {1})

N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine (CAS 1346546-69-7) to związek chemiczny o wzorze sumarycznym C19H17N3O2S2 i masie molowej 383.5 g/mol. Nazwa systematyczna IUPAC: N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine. InChIKey: ZCDBTQNFAPKACC-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H17N3O2S2
Masa molowa383.5 g/mol
Nazwa IUPACN-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine
InChIKeyZCDBTQNFAPKACC-UHFFFAOYSA-N
SMILESCC(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=CC4=C(C=C3)SC=N4

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-quinolinamine, N-5-benzothiazolyl-6-((1-methylethyl)sulfonyl)-, N-(6-(isopropylsulfonyl)quinolin-4-yl)benzo[d]thiazol-5-amine, N-5-benzothiazolyl-6-[(1-methylethyl)sulfonyl]-4-Quinolinamine, N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine, N-(1,3-benzothiazol-5-yl)-6-(propane-2-sulfonyl)-1,4-dihydroquinolin-4-imine, orb1226486, orb1690387, s8465, N-[6-(Isopropylsulfonyl)-4-quinolyl]benzothiazol-5-amine, N-(6-isopropylsulfonyl-4-quinolyl)-1,3-benzothiazol-5-amine
Izomery (ten sam wzór sumaryczny)
5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide C19H17N3O2S2
2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetonitrile C19H17N3O2S2
1-phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea C19H17N3O2S2

Sprzedawane również jako

GSK872 HCl（1346546-69-7 free base） TargetMol CAS 2703752-81-0
GSK-872/ 99.3% (existing batch purity) TargetMol CAS 1346546-69-7
GSK–872 GLPBio CAS 1346546-69-7
GSK 872 Biosynth CAS 1346546-69-7
GSK-872, 99.96% MedChemExpress CAS 1346546-69-7
GSK-872 (Standard) MedChemExpress CAS 1346546-69-7
GSK-872, 99+% Ambeed CAS 1346546-69-7
N-(6-(Isopropylsulfonyl)quinolin-4-yl)benzo[d]thiazol-5-amine, 99+% BLDpharm CAS 1346546-69-7
RIPK3 Inhibitor, GSK'872 1X10MG Sigma-Aldrich CAS 1346546-69-7
GSK'872, 99+% Chemat CAS 1346546-69-7

Podobne produkty w tej kategorii

Terpineol, 96% Fluorochem CAS 8000-41-7
Benzyl 3-(2-aminoethoxy)propanoate hydrochloride, 98% Benzyl 3-(2-aminoethoxy)propanoate hydrochloride, 98% Fluorochem CAS 3037705-42-0
40k mPEG-SCM, 98% 40k mPEG-SCM, 98% Fluorochem F554368-100MG
40k mPEG-SCM, 98% 40k mPEG-SCM, 98% Fluorochem F554368-250MG
Estriol-6H-Hemisuccinate, 98% Estriol-6H-Hemisuccinate, 98% Fluorochem CAS 3026596-68-6
6-Methyl-1-(2,4,5-trifluorobenzyl)pyrimidine-2,4(1H,3H)-dione, 98% 6-Methyl-1-(2,4,5-trifluorobenzyl)pyrimidine-2,4(1H,3H)-dione, 98% Fluorochem F551540-100MG
6-Methyl-1-(2,4,5-trifluorobenzyl)pyrimidine-2,4(1H,3H)-dione, 98% 6-Methyl-1-(2,4,5-trifluorobenzyl)pyrimidine-2,4(1H,3H)-dione, 98% Fluorochem F551540-250MG
Fisetin (quarterhydrate), 95% Fisetin (quarterhydrate), 95% Fluorochem F551634-5G
Fisetin (quarterhydrate), 95% Fisetin (quarterhydrate), 95% Fluorochem F551634-10G
Fisetin (quarterhydrate), 95% Fisetin (quarterhydrate), 95% Fluorochem F551634-25G
Fisetin (quarterhydrate), 95% Fisetin (quarterhydrate), 95% Fluorochem F551634-100G
2-((2-Amino-6-chloro-9H-purin-9-yl)methyl)-4,4-diethoxybutan-1-ol, 98% 2-((2-Amino-6-chloro-9H-purin-9-yl)methyl)-4,4-diethoxybutan-1-ol, 98% Fluorochem F622828-100MG
2-((2-Amino-6-chloro-9H-purin-9-yl)methyl)-4,4-diethoxybutan-1-ol, 98% 2-((2-Amino-6-chloro-9H-purin-9-yl)methyl)-4,4-diethoxybutan-1-ol, 98% Fluorochem F622828-250MG
2-((2-Amino-6-chloro-9H-purin-9-yl)methyl)-4,4-diethoxybutan-1-ol, 98% 2-((2-Amino-6-chloro-9H-purin-9-yl)methyl)-4,4-diethoxybutan-1-ol, 98% Fluorochem F622828-1G
tert-butyl 4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butanoate, 97% tert-butyl 4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butanoate, 97% Fluorochem CAS 2435783-77-8
t-Boc-N-amido-PEG16-NHS ester, 98% t-Boc-N-amido-PEG16-NHS ester, 98% Fluorochem F567442-100MG
t-Boc-N-amido-PEG16-NHS ester, 98% t-Boc-N-amido-PEG16-NHS ester, 98% Fluorochem F567442-250MG
t-Boc-N-amido-PEG16-NHS ester, 98% t-Boc-N-amido-PEG16-NHS ester, 98% Fluorochem F567442-1G
(2S,3S)-((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl 2-amino-3-methylpentanoate hydrochloride, 95% (2S,3S)-((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl 2-amino-3-methylpentanoate hydrochloride, 95% Fluorochem F553898-100MG
(2S,3S)-((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl 2-amino-3-methylpentanoate hydrochloride, 95% (2S,3S)-((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl 2-amino-3-methylpentanoate hydrochloride, 95% Fluorochem F553898-250MG