CAS No. 114943-98-5

PouosideA

Identification

Catalog number	365977
Chemical name	PouosideA
CAS RN	114943-98-5
Molecular formula	C42H66O13

Structure

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About PouosideA

PouosideA is a chemical compound registered under CAS number 114943-98-5, with the molecular formula C42H66O13 and a molecular weight of about 778.98 g/mol. ChemEster supplies PouosideA for laboratory research and bulk production; product code 365977. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 114943-98-5
Molecular Formula: C42H66O13
Molecular Weight: 778.98 g/mol

Related Keywords

pouosidea

Guanosine, 1-[(4-chlorophenyl)methyl]-

Acetamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(ethylamino)-

2H-Tetrazolium, 2,3-bis(3-ethylphenyl)-5-phenyl-, chloride

L-Alanine,L-lysyl-L-tyrosyl-L-phenylalanyl-L-alanyl-L-alanyl-L-threonyl-L-glutaminyl-L-a-aspartyl-L-a-glutamyl-L-prolyl-L-leucyl-L-alanyl-

Urea, N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-2-pyridinyl-

Isoquinoline, 6-(4-piperidinyloxy)-5-[1-(trifluoromethyl)ethenyl]-,2,2,2-trifluoroacetate (1:1)

918489-50-6

2,4-dinitro-N-(2-nitrophenyl)aniline

Propanamide, N-phenyl-N-[1-[2-(4-pyridinyl)ethyl]-4-piperidinyl]-

Silane,[[1-(2,2-dibromoethenyl)cyclopropyl]methoxy](1,1-dimethylethyl)diphenyl-

1H-Indole, 3-(1,2,3,6-tetrahydro-4-pyridinyl)-5-(2-thiazolyl)-

Acetamide,N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[(4-thiazolylmethyl)amino]-

Isoquinoline, 5-(4-methyl-3-nitrophenyl)-6-(4-piperidinyloxy)-,2,2,2-trifluoroacetate (1:1)

918489-16-4

1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis[4-[(1,1-dimethylethoxy)carbonyl]phenoxy]-2,2,4,4,6,6-hexahydro-

Bicyclo[2.2.2]octanone, 3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methyl-

3-Isoquinolinamine,5-(4-fluorophenyl)-6-(4-piperidinyloxy)-N-(3,4,5-trimethoxyphenyl)-

Oxiranecarboxylic acid, 2,3-dimethyl-,decahydro-1-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-6-oxo-2-naphthalenyl ester

Benzoic acid, 4-(tetradecyloxy)-,4-[[(4-ethylphenyl)imino]methyl]-2-methoxyphenyl ester

1-Piperidinecarboxylic acid, 4-[(1-chloro-6-isoquinolinyl)oxy]-,1,1-dimethylethyl ester

918490-62-7

Cyclopentanecarboxylic acid, 4,4-dimethyl-2-oxo-1-(3-oxobutyl)-, methylester

Isoquinoline, 8-fluoro-6-(3-piperidinyloxy)-, 2,2,2-trifluoroacetate (1:1)

N-(2-INDOL-3-YLETHYL)(4-METHYLPHENYL)FORMAMIDE

Butanamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-methyl-

Propanamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-methyl-

1-Piperidinecarboxamide,N-[(3R)-2,3-dihydro-5-(1-methylethyl)-2-oxo-1-(2,2,2-trifluoroethyl)-1H-1,4-benzodiazepin-3-yl]-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-

820214-47-9

Benzoic acid, 4-(decyloxy)-,4-[[(4-ethylphenyl)imino]methyl]-2-methoxyphenyl ester

Benzenesulfonamide,N-(2,2-dimethoxyethyl)-N-[(4-fluorophenyl)methyl]-4-methyl-

2,5,9,12-Tetraoxatridecane, 7,7-bis[(2-methoxyethoxy)methyl]-

Guanosine, 1-[(4-nitrophenyl)methyl]-

Acetamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-phenoxy-

2H-1,2,4-Benzothiadiazin-5-ol, 7-chloro-3-(cyclopentylamino)-,1,1-dioxide

820214-10-6

2-Cyclopentene-1-methanol, 4-(6-chloro-9H-purin-9-yl)-, (1S,4R)-

1-Piperidinecarboxamide,N-[2,3-dihydro-1-(1-methylethyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-

Cyclobutanecarboxamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-

Acetamide,N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-

2H-1,2,4-Benzothiadiazin-3(4H)-one, 5-methoxy-7-nitro-, 1,1-dioxide

Urea,N-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-N'-[(2-hydroxyphenyl)methyl]-