Products 1210750-32-5

CAS 1210750-32-5 appears in our catalog under these names: Aβ/tau aggregation-IN-3, Aβ/tau aggregation–IN–3, Aβ/tau aggregation-IN-3, 99%, 99%, Aβ/tau aggregation-IN-3, 99.76%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 2mg, 10mg, 100mg, 25mg, 50mg, 5mg, 100 mg, 10mM/1mL.

Aβ/tau aggregation-IN-3
TargetMol
  • size: 2mg
  • Variants: 1
from 711.49
View product
Aβ/tau aggregation–IN–3
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 1088.49
View product
Aβ/tau aggregation-IN-3, 99%, 99%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 1139.60
View product
Aβ/tau aggregation-IN-3, 99.76%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 50 mg, 25 mg
  • Variants: 6
from 598.33
View product
Structural formula: {0} (CAS {1})

[4-(3-anilino-4-nitrophenyl)piperazin-1-yl]-phenylmethanone (CAS 1210750-32-5) is a chemical compound with the molecular formula C23H22N4O3 and a molecular weight of 402.4 g/mol. IUPAC name: [4-(3-anilino-4-nitrophenyl)piperazin-1-yl]-phenylmethanone. InChIKey: JDMFOPZXRFVZSS-UHFFFAOYSA-N.

Identity
Molecular formulaC23H22N4O3
Molecular weight402.4 g/mol
IUPAC name[4-(3-anilino-4-nitrophenyl)piperazin-1-yl]-phenylmethanone
InChIKeyJDMFOPZXRFVZSS-UHFFFAOYSA-N
SMILESC1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: A|A/tau aggregation-IN-3, Abeta/tau aggregation-IN-3, A?/tau aggregation-IN-3, orb1944632, JDMFOPZXRFVZSS-UHFFFAOYSA-N, 5-(4-benzoylpiperazin-1-yl)-2-nitro-N-phenylbenzenamine, (4-(4-nitro-3-(phenylamino)phenyl)piperazin-1-yl)(phenyl)methanone
Isomers (same molecular formula)
N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]pyrene-1-carboxamide C23H22N4O3
(3S)-3-(2-benzyl-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl)-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one C23H22N4O3