CAS No. 844432-89-9

2H-1,4-Benzoxazin-3(4H)-one,6-[[5-fluoro-2-[[3-(4-oxazolyl)phenyl]amino]-4-pyrimidinyl]amino]-2-methyl-, (2R)-

Identification

Catalog number	2292565
Chemical name	2H-1,4-Benzoxazin-3(4H)-one,6-[[5-fluoro-2-[[3-(4-oxazolyl)phenyl]amino]-4-pyrimidinyl]amino]-2-methyl-, (2R)-
CAS RN	844432-89-9
Molecular formula	C22H17FN6O3

Structure

Classification

Benzo

Send Inquiry Safety information

About 2H-1,4-Benzoxazin-3(4H)-one,6-[[5-fluoro-2-[[3-(4-oxazolyl)phenyl]amino]-4-pyrimidinyl]amino]-2-methyl-, (2R)-

2H-1,4-Benzoxazin-3(4H)-one,6-[[5-fluoro-2-[[3-(4-oxazolyl)phenyl]amino]-4-pyrimidinyl]amino]-2-methyl-, (2R)- is a chemical compound registered under CAS number 844432-89-9, with the molecular formula C22H17FN6O3 and a molecular weight of about 432.42 g/mol. USCKS supplies 2H-1,4-Benzoxazin-3(4H)-one,6-[[5-fluoro-2-[[3-(4-oxazolyl)phenyl]amino]-4-pyrimidinyl]amino]-2-methyl-, (2R)- for laboratory research and bulk production; product code 2292565. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 844432-89-9
Molecular Formula: C22H17FN6O3
Molecular Weight: 432.42 g/mol

Related Keywords

amino

oxazolyl

benzoxazin

pyrimidinyl

1,4-benzoxazin-3(4H)-one

1,4-Benzoxazin

Pyrimidinyl

Oxazin

2-tetradecyloctadecyl octanoate

Plakoside B

Phenol, 2,4,6-trinitro-, lutetium(3+) salt

4-[(2-aminophenyl)methyl]-2-ethyl-6-methylaniline

9-(allyloxy)-4,4,15,15-tetraethoxy-10-[3-(triethoxysilyl)propoxy]-3,8,11,16-tetraoxa-4,15-disilaoctadecane

1,3,5,2-Triazaphosphorine-4,6(1H,5H)-dione,dihydro-1,3,5-trimethyl-2-phenyl-

183866-29-7

Carbamic acid,[(1S)-3-cyano-1-methyl-2-oxo-3-(triphenylphosphoranylidene)propyl]-,9H-fluoren-9-ylmethyl ester

Uridine, 3'-deoxy-3'-oxo-, 5'-(bromoacetate)

2-Propen-1-ol,2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-3-(trimethylsilyl)-

Hexadecanoic acid, 3,7,11,15-tetramethyl-, (7R,11R)-

4H-1-Benzopyran-4-one, 2,3-dihydro-6-(Methylthio)-

Adenosine, 8-bromo-2'-deoxy-5'-O-(triphenylmethyl)-

18384-58-2

Benzoic acid, 4-[2-(dimethylhydrazono)ethyl]-, methyl ester

Palladium, bis(1,3-dihydro-2H-imidazol-2-ylidene)-

3'-Uridylic acid, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, mono(2-chlorophenyl) ester, compd. with N,N-diethylethanamine (1:1)

4-[tris(2-methoxyethoxy)silyl]butyronitrile

1-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl]piperazine

(2Z)-1-(2,4-dinitrophenyl)-2-[6-methyl-3-(propan-2-yl)cyclohex-2-en-1-ylidene]hydrazine

18384-06-0

Carbamic acid, [1-(1-piperidinylcarbonyl)-4-piperidinyl]-,1,1-dimethylethyl ester

L-Proline, 1-[(2R)-2-azido-3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-

Benzenamine, 4-methoxy-2-(1-phenylethenyl)-

Benzoic acid, 4-[[4-(undecyloxy)benzoyl]oxy]-,4-[[(1-methylheptyl)oxy]carbonyl]phenyl ester

benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-4-pyridinyl-

Ethanaminium, N,N-diethyl-N-methyl-, acetate

183864-95-1

2-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE-3-CARBOXAMIDE

1(2H)-Naphthalenone, octahydro-8a-methyl-, trans-

2H-Pyran-2-butanal, tetrahydro-

Carbamic acid, [1-(4-hydroxy-1-oxobutyl)-4-piperidinyl]-,1,1-dimethylethyl ester

ACETONITRILE,(2-BENZOTHIAZOLYLSULFINYL)-

[1,1-Biphenyl]-4-carboxamide, N-[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-[(1R)-1-phenylethyl]-3-propyl-5-pyrimidinyl]-

937804-83-6

Pyridinium, 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, bromide

4-[(4-aminophenyl)methyl]-2-[(4-amino-3,5-xylyl)methyl]aniline

2H-1-Benzopyran-2-one,7-[(6-hydroxy-3,7-dimethyl-2,7-octadienyl)oxy]-8-methoxy-, [S-(E)]-

4-(4-FLUOROANILINO)-4-OXOBUTANOIC ACID

3-[tris(decyloxy)silyl]propanethiol

3H-Naphtho[2,1-b]pyran-3-one, 2,2'-methylenebis[1-hydroxy-