CAS No. 153050-05-6

Dynastin 6,10a-glycine-10b-L-leucine-

Identification

Catalog number	1049299
Chemical name	Dynastin 6,10a-glycine-10b-L-leucine-
CAS RN	153050-05-6
Molecular formula	C49H87N13O16

Structure

Classification

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About Dynastin 6,10a-glycine-10b-L-leucine-

Dynastin 6,10a-glycine-10b-L-leucine- is a chemical compound registered under CAS number 153050-05-6, with the molecular formula C49H87N13O16 and a molecular weight of about 1114.31 g/mol. It is also known as L-Leucine,N-[N-[N-[N2-[N-[N-[N-[N-[N-[N-(N-glycyl-L-alanyl)-L-valyl]-L-seryl]glycyl]-L-leucyl]-L-leucyl]-L-threonyl]-L-asparaginyl]-L-leucyl]glycyl]-. USAChem supplies Dynastin 6,10a-glycine-10b-L-leucine- for laboratory research and bulk production; product code 1049299. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 153050-05-6
Molecular Formula: C49H87N13O16
Molecular Weight: 1114.31 g/mol

Synonyms

L-Leucine,N-[N-[N-[N2-[N-[N-[N-[N-[N-[N-(N-glycyl-L-alanyl)-L-valyl]-L-seryl]glycyl]-L-leucyl]-L-leucyl]-L-threonyl]-L-asparaginyl]-L-leucyl]glycyl]-

Related Keywords

glycine

leucine

dynastin

Glycine

Leucine

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FURO[2,3-C]PYRIDINE-5-CARBOXYLIC ACID 2,3-DIHYDRO-

10H-Phenoxazine-1-carboxylic acid, 7-chloro-3-cyano-8-(trifluoromethyl)-

Lychnocolumnic acid

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4-Hexenoic acid, 2,2-dimethyl-, (4E)-

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D-[4-2H]RIBOSE

Phosphinic amide, N-[1-(2-methoxyphenyl)-2-heptenyl]-P,P-diphenyl-

1-Azetidinecarboxylic acid,2-oxo-4-(2-pyridinyl)-3-[[tris(1-methylethyl)silyl]oxy]-, 1,1-dimethylethylester, (3R,4S)-

Propanamide,N-[6-chloro-9-[(2-cyanophenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl-

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6-Indolizinecarboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-,(2S,3S)-2,3-dihydroxybutanedioate (1:1)

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Propanamide,2-methyl-N-[2,3,4,9-tetrahydro-9-(phenylmethyl)-1H-carbazol-3-yl]-

Benzoic acid, 3,5-dibromo-, dodecyl ester

2-METHYL-1,4-NAPHTHOQUINONE-D8

2-Cyclopenten-1-one, 2-ethyl-3-(3-oxo-1-pentenyl)-, (E)-

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1,3,5,7-Tetraoxa-2,6-disila-4,8-distannacyclooctane,4,4,8,8-tetrakis(1,1-dimethylethyl)-2,2,6,6-tetrakis(1-methylethyl)-

Propanamide,N-[9-[(3-chlorophenyl)methyl]-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl-

1H-Indole-2-carboxamide,5-chloro-N-(2-hydroxyethyl)-3-[(2-methylphenyl)sulfonyl]-

Borate(1-), tetrakis[4-(trifluoromethyl)phenyl]-

Ethanol,2-[2-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]ethoxy]-

Silane, trimethyl(1-oxoheptyl)-

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[1,2,4]Triazolo[4,3-a]quinoxaline, 1-(4-chlorophenyl)-

Propanamide,N-[6-fluoro-9-[(4-fluorophenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl-

2,4,7-TRIAZABICYCLO[4.1.0]HEPTA-2,4,7-TRIENE

1H-PYRAZOLE-4-ACETAMIDE,N-CYCLOHEXYL-A-[[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YL)CARBONYL](4-METHYLPHENYL)AMINO]-1,3-DIMETHYL-

cyclopropyl(pyridin-2-yl)methanamine hydrochloride

N(beta)-cyclohexylpropionyltyrosine

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Kobusimin A

thieno[2,3-c]pyridine-2-carboxylic acid

AC-GLY-ASP-TYR-SER-HIS-CYS-SER-PRO-LEU-ARG-TYR-TYR-PRO-TRP-TRP-LYS-CYS-THR-TYR-PRO-ASP-PRO-GLU-GLY-GLY-GLY-NH2, (DISULFIDE BOND) TRIFLUOROACETATE

(R)-BEL

Phenol, 4-(4-butyl-1,3-dioxolan-2-yl)-2-methoxy-