CAS No. 61417-05-8

N-[4-[(4-Methoxy-9-acridinyl)amino]phenyl]methanesulfonamide

Identification

Catalog number	1193748
Chemical name	N-[4-[(4-Methoxy-9-acridinyl)amino]phenyl]methanesulfonamide
CAS RN	61417-05-8
Molecular formula	C21H19N3O3S

Structure

Classification

Sulfonamide

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About N-[4-[(4-Methoxy-9-acridinyl)amino]phenyl]methanesulfonamide

N-[4-[(4-Methoxy-9-acridinyl)amino]phenyl]methanesulfonamide is a chemical compound registered under CAS number 61417-05-8, with the molecular formula C21H19N3O3S and a molecular weight of about 393.45 g/mol. USAChem supplies N-[4-[(4-Methoxy-9-acridinyl)amino]phenyl]methanesulfonamide for laboratory research and bulk production; product code 1193748. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 61417-05-8
Molecular Formula: C21H19N3O3S
Molecular Weight: 393.45 g/mol

Related Keywords

amino

methoxy

acridinyl

methanesulfonamide

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Phosphonothioic acid, O-(3-hydroxy-2,2-dimethylpropyl) ester,monosodium salt

Benzoic acid, 4,4'-dithiobis[2-chloro-, diethyl ester

2-Pyrrolidinemethanol, 1-(2-azido-5-methoxybenzoyl)-, (2S)-

5-Pyrimidinecarboxylic acid,6-(3-chlorophenyl)-1,6-dihydro-4-methyl-1-[3-[methyl(4-phenoxybenzoyl)amino]propyl]-2-(trifluoromethyl)-, 1-methylethyl ester

830341-83-8

Ca·H3O2PS

Hydroperoxide, 1-methyl-1-(6-methyl-6-phenyl-1,2-dioxan-3-yl)ethyl

L-Valine,N-[2-[[4-[(4-bromophenyl)methyl]-1-piperazinyl]methyl]-4-quinazolinyl]-,methyl ester

Benzenamine,2-[5-[4-(methylsulfonyl)phenyl]-1H-1,2,4-triazol-3-yl]-5-(trifluoromethyl)-

3,6-Pyridazinedione, tetrahydro-1-phenyl-

L-Valine, N-[2-[(4-benzoyl-1-piperazinyl)methyl]-4-quinazolinyl]-, methylester

922151-15-3

2-Oxazolamine, 5-(2-aminophenyl)-N-(3-methoxyphenyl)-

L-Valine,N-[2-[[4-(2-naphthalenylmethyl)-1-piperazinyl]methyl]-4-quinazolinyl]-,methyl ester

Hydroperoxide, 1-methyl-1-(6-methyl-5,6-diphenyl-1,2-dioxan-3-yl)ethyl

Benzeneethanesulfonic acid, b-hydroxy-, monosodium salt

Carbamic acid, methyl phosphate

1H-Isoindole-1,3(2H)-dione, 2-[(1-methyl-1-phenylethyl)amino]-

61446-46-6

Phenol, 2-[2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-5-oxazolyl]-

Benzene, [(4,4,4-trichloro-1,1-dimethylbutoxy)methyl]-

2-Piperidinecarboxylic acid, 6-(2-furanyl)-, methyl ester, (2R,6S)-rel-

Methanone, phenyl(5-phenyl-1,2,4-oxadiazol-3-yl)-,(pentafluorophenyl)hydrazone, (1Z)-

Carbamic acid, [1-(2-propenyl)heptyl]-, phenylmethyl ester

5-Pyrimidinecarboxylic acid,6-(3-chlorophenyl)-1,6-dihydro-2,4-dimethyl-1-[3-[methyl(4-phenoxybenzoyl)amino]propyl]-, 1-methylethyl ester, (6R)-

830341-74-7

6-Octenoic acid, 3-hydroxy-3-(hydroxymethyl)-7-methyl-

2-Piperidinecarboxylic acid, 6-methyl-, methyl ester, (2R,6R)-rel-

Methanone, (3,4-dihydroxyphenyl)(2,3,4-trihydroxyphenyl)-

2-Piperidinecarboxylic acid, 6-butyl-, methyl ester, (2R,6R)-rel-

Piperazine,1-(4-chlorophenyl)-4-[[1-(2,6-dichloro-4-nitrophenyl)-2,3-dihydro-2-oxo-1H-indol-5-yl]sulfonyl]-

1-Hexanol, 3-hydroperoxy-, benzoate

830345-27-2

Phosphonothioic acid, O-(3-hydroxypropyl) ester, monoammonium salt

Phosphonothioic acid, O-(2-hydroxyethyl) ester, monoammonium salt

Benzamide, N-[2-(3,4-dichlorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

4-Heptenoic acid, 6-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, methylester, (4E)-

CHEMBRDG-BB 5941601

Carbamic acid, [(2E)-4-oxo-1-[(phenylmethoxy)methyl]-2-pentenyl]-,phenylmethyl ester