CAS No. 107394-44-5

P 5708

Catalog No.: 1055014
Name: P 5708
CAS: 107394-44-5
Formula: C14H31O3P

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About P 5708

P 5708 is a chemical compound registered under CAS number 107394-44-5, with the molecular formula C14H31O3P and a molecular weight of about 278.37 g/mol. APGChem supplies P 5708 for laboratory research and bulk production; product code 1055014. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 107394-44-5
Molecular Formula: C14H31O3P
Molecular Weight: 278.37 g/mol

4H-Pyrazolo[3,4-d]pyrimidin-4-one,6-(fluoromethyl)-1,5-dihydro-3-(methylthio)-1-(2,4,6-trichlorophenyl)-

2,4-Pentadienoic acid, 5-(1,3-benzodioxol-5-yl)-, potassium salt,(2E,4E)-

1-Piperazinecarboxamide,4-[4-[(hydroxyamino)carbonyl]-2-nitrophenyl]-N-(4-phenoxyphenyl)-

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Imidazo[1,2-a]pyrimidin-5(8H)-one,8-[(2-fluorophenyl)methyl]-2,6-bis(4-methoxyphenyl)-7-methyl-

2H-1,4-Benzoxazine-2-acetamide,N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-3,4-dihydro-3-oxo-

154705-51-8

Methanone,(5-bromo-2-hydroxyphenyl)(3,5-dichloro-1-oxido-2-pyridinyl)-,O-(1,1-dimethylethyl)oxime, (Z)-

5-(1,3-BENZOTHIAZOL-2-YL)PYRIDIN-2-AMINE

Piperazine, 1-[4-(3,4-dimethoxyphenyl)-1-oxobutyl]-4-(4-pyridinyl)-

Methanone, (3-hydroxy-2-pyridinyl)[2-hydroxy-5-(trifluoromethyl)phenyl]-,O-methyloxime, (E)-

Benzenesulfonamide,3-chloro-2-methyl-N-[4-(phenylmethyl)-2-thiazolyl]-

Phenol, 5-methyl-4-(methylsulfonyl)-2-(phenylmethyl)-

485402-92-4

(S)-2-Diphenylmethylpyrrolidine (hydrochloride)

(2S,4aS,4bS,6aS,13aS,13bR,15aS)-4a,6a-dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-ol

Stannane, dicyclohexylmethyl[(4-methylbenzoyl)oxy]-

Benzenamine, 2-iodo-4-(6-methoxy-2-benzothiazolyl)-

Butanoic acid, 4-[(4-ethylphenyl)thio]-3-oxo-, ethyl ester

2-Piperidinone, 5-acetyl-6-methyl-1-(phenylmethyl)-, trans-

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4-[4-(Dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one

(1Z)-1,3-dimethoxy-3-oxo-2-quinolinium-1-ylprop-1-en-1-olate

but-2-enedioic acid; 2-methyloxirane; oxirane

1-(4-ethoxybenzyl)-4-[(3-fluorophenyl)carbonyl]piperazine

Benzoic acid,2-[(2,4-dichlorobenzoyl)amino]-5-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-,monolithium salt

Acetamide,N-[4'-[5-[(3-aminopropyl)amino]-1,6-naphthyridin-7-yl][1,1'-biphenyl]-3-yl]-

562106-52-9

Benzoic acid, 3-[4-(1,1-dimethylethyl)phenoxy]-

Methanone, (4,5-dichloro-2-hydroxyphenyl)(1-oxido-2-pyridinyl)-,O-(1,1-dimethylethyl)oxime, (Z)-

Piperazine, 1-(4-pyridinyl)-4-[[3-(trifluoromethoxy)phenyl]acetyl]-

1H-Furo[3,2-c]pyrazole, 3-(4-chlorophenyl)-5-methyl-1-(phenylmethyl)-

2,3-Piperidinedicarboxylic acid, 6-oxo-1-(phenylmethyl)-, dimethylester, cis-

3H-Naphtho[2,1-b]pyran-3-one, 1-[[(4-methylphenyl)imino]methyl]-

484684-88-0

Imidazo[1,2-a]pyrimidin-5-ol,6-(3-methoxyphenyl)-2-(4-methoxyphenyl)-7-methyl-

Benzoic acid, 2-[(2,4-dichlorobenzoyl)amino]-5-(3-thienyl)-, methyl ester

4-cyclopropylisoquinoline

1,4-Benzenedicarboxylic acid,bis[2-hexyl-4-[(4-methoxybenzoyl)oxy]phenyl] ester

Ethanamine, 2-[(5-fluoro-1,2-benzisoxazol-3-yl)oxy]-

Benzonitrile,3-[[(1,1-dimethylethoxy)imino](3-hydroxy-2-pyridinyl)methyl]-4-hydroxy-,(E)-