CAS No. 893392-04-6

Phenol,2-(9H-carbazol-9-yl)-6-[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]-4-(1,1-dimethylethyl)-

Catalog No.	2325947
Name	Phenol,2-(9H-carbazol-9-yl)-6-[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]-4-(1,1-dimethylethyl)-
CAS	893392-04-6
Formula	C30H23F2N3O2

Phenol 2,6-Difluorophenyl

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About Phenol,2-(9H-carbazol-9-yl)-6-[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]-4-(1,1-dimethylethyl)-

Phenol,2-(9H-carbazol-9-yl)-6-[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]-4-(1,1-dimethylethyl)- is a chemical compound registered under CAS number 893392-04-6, with the molecular formula C30H23F2N3O2 and a molecular weight of about 495.53 g/mol. KingPharm Group supplies Phenol,2-(9H-carbazol-9-yl)-6-[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]-4-(1,1-dimethylethyl)- for laboratory research and bulk production; product code 2325947. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 893392-04-6
Molecular Formula: C30H23F2N3O2
Molecular Weight: 495.53 g/mol

Related Keywords

phenol

carbazol

oxadiazol

dimethylethyl

difluorophenyl

1,3,8-Triazaspiro[4.5]decan-4-one,1-phenyl-8-[(1,2,3,4-tetrahydro-1-hydroxy-2-naphthalenyl)methyl]-, trans-

3,3,5,5-Isoxazolidinetetracarboxylic acid, 2-methyl-, tetramethyl ester

4-Quinolinamine, N-[3-(triethylsilyl)propyl]-

3-Oxa-6-azoniaspiro[5.5]undecane, 1-(carboxymethylene)-, bromide

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Naphthalene, 3-(chloromethyl)-1,2-dihydro-

62620-52-4

3,5-Cyclohexadiene-1,2-dione, 4,5-diamino-

3-pyridin<wbr>

2-Propen-1-ol, 2-(diethylmethylsilyl)-, acetate

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6-Hydroxy-5-[[2-methyl-4-[(2-methyl-4-sodiosulfophenyl)azo]phenyl]azo]naphthalene-2-sulfonic acid sodium salt

Phosphonic dichloride, (2-methylphenyl)-

62386-52-1

3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-5-methoxy-

H-RKKYKYRRK-NH2

Oxirane, 2-methyl-3-(3-penten-1-yl)-

4-Quinolinamine, 7-chloro-2-methyl-N-[3-(triethylsilyl)propyl]-

2,5a-Methano-5aH-1-benzoxocino[8,7,6-def]- quinoline-2,3,12-triol,2,3,4,5,6,7,7a,8,9,10- decahydro-8-methyl-,(2R,5aR,7aR)-

1,2-Cyclopentanedimethanol, 3-ethenyl-5-[(1E)-2-phenylethenyl]-,(1S,2R,3S,5R)-

623902-94-3

CHEMBRDG-BB 9070558

1(2H)-Naphthalenone, 7-chloro-2-[(dimethylamino)methyl]-3,4-dihydro-,hydrochloride

Benzenepropanenitrile, a-cyclohexyl-

2-Propenoic acid,3-[4-[2-(4-bromophenyl)-2-oxoethoxy]-3-methoxyphenyl]-, (E)-

1H-Thieno[2,3-e]-1,4-diazepine-1-carboxamide,7-acetyl-5-(2-chlorophenyl)-2,3-dihydro-N-methyl-

1H-Thieno[2,3-e]-1,4-diazepine-1-carboxamide,5-(2-chlorophenyl)-2,3-dihydro-7-(1-hydroxyethyl)-N,N-dimethyl-

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(2-chlorophenyl)(pyridin-2-yl)methanol

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62620-45-5

[1,1'-Biphenyl]-4-carboxylic acid, 4'-pentyl-, 6-cyano-2-naphthalenylester

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3,7-dimethyloct-6-enal oxime

PlakinamineD