CAS No. 152641-89-9

Trinertetrol

Identification

Catalog number	1072503
Chemical name	Trinertetrol
CAS RN	152641-89-9
Molecular formula	C20H36O4

Structure

Classification

Tetrol

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Product Synonyms

trinertetrol

D-Lysine, D-phenylalanyl-D-phenylalanyl-D-valyl-D-leucyl-D-lysyl-

phellamurin

Butanedioic acid,[[4-[[bis(1,1-dimethylethoxy)phosphinyl]methyl]phenyl]methyl]-,4-(1,1-dimethylethyl) ester, (2R)-

2-Hydroxy-6-[2-(4-hydroxyphenyl)vinyl]benzoic acid

Titanium, dihydrophosphinidene-

1H-PYRAZOLE-4,5-DIAMINE,1-(1-AMINO-1-ALLYL)-

491843-00-6

CHEMBRDG-BB 5992149

7-Methyl-1,2,4-triazolo[4,3-a]pyridine

2-Propen-1-one,1-[2,4-dihydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-3-phenyl-, (E)-

1,3,5-Triphenyl-2,4-hexadien-1-one

1-PIPERIDINECARBOXIMIDAMIDE,N-CYANO-N-METHYL-

4H-1,3-Benzodioxin-4-one, 2-(1,1-dimethylethoxy)-2-methyl-

52602-20-7

Hexanoic acid, 2-(4-hydroxyphenyl)ethyl ester

2-Naphthalenecarboxylic acid, 6-[[4-(undecyloxy)benzoyl]oxy]-,(1R)-1-methylheptyl ester

1-Benzoyl-3-(1-naphtyl)thiourea

Benzoic acid, 4-hydroxy-3-[3-(1-methylethenyl)-4-quinolinyl]-

Phosphoric acid, mono(2-aminoethyl)mono[3-(hexadecyloxy)-2-hydroxypropyl] ester, (R)-

Quinoline, 2,3,4,4a,5,6,7,8-octahydro-6-methyl-

52601-67-9

TETRAZOLO[1,5-C]PYRIMIDINE,7-ETHOXY-5-(METHYLTHIO)-

Benzeneacetamide, -alpha--diazo-

Benzene, 1-[(2Z)-2-methoxy-3-nitro-2-propenyl]-3-nitro-

[S,(+)]-2,3-Dihydro-4-hydroxy-7-hydroxymethyl-2-(1-hydroxy-1-methylethyl)-5H-furo[3,2-g][1]benzopyran-5-one

D:B-Friedolup-5-en-3-ol,(3b,13x,14x,17x,19x)-

(2β,5α,6β,17ξ,18α)-13-Methoxyvoaluteine

52579-71-2

Piperazine, 1-(4-isocyanobutyl)-4-(2-methoxyphenyl)-

Benzene, 1,1'-(3,5-dimethyl-2,5-cyclopentadiene-1,2-diyl)bis-

L-Valine,L-leucyl-L-seryl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L-isoleucyl-L-leucyl-

Silane,[7-bromo-9,9-bis[(3S)-3,7-dimethyloctyl]-9H-fluoren-2-yl]trimethyl-

7,16-bis[(4-Methylphenyl)sulfonyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

N-(2-furylmethyl)-7H-purin-6-amine

525-80-4

CHEMBRDG-BB 3018122

AURORA KA-5477

Benzoic acid,2-hydroxy-4-[[2-hydroxy-4-methoxy-6-(2-oxopentyl)benzoyl]oxy]-6-(2-oxopentyl)-

N-ACETYL-4-N-OCTYLCYCLOHEXYLAMINE

(2S,5β)-3,3-Dimethyl-7-oxo-6α-[(1-oxooctyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2β-carboxylic acid sodium salt

2-(Hydroxymethyl)propenoic acid (3aR,6aR,9aR,9bR)-dodecahydro-8α-hydroxy-9β-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4β-yl ester