Products 487021-52-3

CAS 487021-52-3 appears in our catalog under these names: GSK-3^b Inhibitor VIII , GSK-3╬▓ Inhibitor VIII 1PC X 5MG, AR-AO 14418, >95% (HPLC), AR-A014418/ 99.94% (existing batch purity), AR–A014418. Offered by: Thermo Scientific (Alfa Aesar), Sigma-Aldrich, TRC, TargetMol, GLPBio. Available pack sizes: 10mg, 5MG, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 1g.

GSK-3^b Inhibitor VIII
Thermo Scientific (Alfa Aesar)
  • size: 10mg
  • Variants: 1
from 908.71
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GSK-3╬▓ Inhibitor VIII 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 672.00
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AR-AO 14418, >95% (HPLC)
TRC
  • size: 5mg
  • Variants: 1
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AR-A014418/ 99.94% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 478.94
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AR–A014418
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 50mg
  • Variants: 3
from 625.12
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AR-A 014418, >95.0%(HPLC)(T)
TCI
  • size: 100mg
  • Variants: 1
from 1421.42
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AR-AO 14418
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 5
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AR-A014418 99%
Ambeed
  • size: 1g, 5mg, 10mg, 25mg
  • Variants: 7
from 120.06
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AR-A014418
Sigma-Aldrich
  • size: 25MG, 5MG
  • Variants: 2
from 922.00
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AR-A014418, 99%, 99%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 78.80
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AR-A014418, 99.21%
MedChemExpress
  • size: 50 mg, 100 mg, 5 mg, 10mM/1mL
  • Variants: 5
from 384.71
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AR-A014418 (Standard)
MedChemExpress
  • size: 25 mg, 10 mg, 5 mg, 100 mg
  • Variants: 5
from 649.42
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AR-A014418 is an organic molecular entity.

Source: ChEBI

Identity
Molecular formulaC12H12N4O4S
Molecular weight308.32 g/mol
IUPAC name1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
InChIKeyYAEMHJKFIIIULI-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)CNC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Computed by PubChem (NCBI)

Synonyms: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea, Urea, N-((4-methoxyphenyl)methyl)-N'-(5-nitro-2-thiazolyl)-, Urea, N-[(4-methoxyphenyl)methyl]-N'-(5-nitro-2-thiazolyl)-, 1-((4-methoxyphenyl)methyl)-3-(5-nitro-1,3-thiazol-2-yl)urea, 1-(4-methoxybenzyl)-3-(5-nitrothiazol-2-yl)urea, N-[(4-Methoxyphenyl)methyl]-N'-(5-nitro-2-thiazolyl)urea, AR-AO14418-d3, AR-A014418, >=98% (HPLC), solid, 1-[(4-methoxyphenyl)methyl]-3-(5-nitrothiazol-2-yl)urea, Kinome_1268
Related forms of this compound
1-(5-nitro-1,3-thiazol-2-yl)-3-[[4-(trideuteriomethoxy)phenyl]methyl]urea C12H12N4O4S
Isomers (same molecular formula)
4-hydrazinyl-3-nitro-N-phenylbenzenesulfonamide C12H12N4O4S