CAS No. 27545-14-8
benzyl [16-hydrazinyl-2-hydroxy-6-methyl-9,12-bis(2-methylpropyl)-4,7,10,13,16-pentaoxo-5,8,11,14-tetraazahexadecan-3-yl]carbamate
benzyl [16-hydrazinyl-2-hydroxy-6-methyl-9,12-bis(2-methylpropyl)-4,7,10,13,16-pentaoxo-5,8,11,14-tetraazahexadecan-3-yl]carbamateIdentification
| Catalog number | 565630 |
| Chemical name | benzyl [16-hydrazinyl-2-hydroxy-6-methyl-9,12-bis(2-methylpropyl)-4,7,10,13,16-pentaoxo-5,8,11,14-tetraazahexadecan-3-yl]carbamate |
| CAS RN | 27545-14-8 |
| Molecular formula | C29H47N7O8 |
Structure
About benzyl [16-hydrazinyl-2-hydroxy-6-methyl-9,12-bis(2-methylpropyl)-4,7,10,13,16-pentaoxo-5,8,11,14-tetraazahexadecan-3-yl]carbamate
benzyl [16-hydrazinyl-2-hydroxy-6-methyl-9,12-bis(2-methylpropyl)-4,7,10,13,16-pentaoxo-5,8,11,14-tetraazahexadecan-3-yl]carbamate is a chemical compound registered under CAS number 27545-14-8, with the molecular formula C29H47N7O8 and a molecular weight of about 621.73 g/mol. It is also known as NSC 126139. AprGoo supplies benzyl [16-hydrazinyl-2-hydroxy-6-methyl-9,12-bis(2-methylpropyl)-4,7,10,13,16-pentaoxo-5,8,11,14-tetraazahexadecan-3-yl]carbamate for laboratory research and bulk production; product code 565630. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 27545-14-8
- Molecular Formula
- C29H47N7O8
- Molecular Weight
- 621.73 g/mol
Synonyms
- NSC 126139
5-Isobenzofurancarboxylic acid,1,3-dihydro-6-hydroxy-4-methyl-1,3-dioxo-, methyl ester
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3-Oxa-1,8-diazaspiro[4.5]dec-1-ene, 2-ethyl-8-methyl-
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Carbamic acid, [6-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)hexyl]-,1,1-dimethylethyl ester
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CalotroposideD
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1,3,5-Triazine-2,4-diamine,N-(3,3-dichloro-3-fluoro-2-methylpropyl)-6-fluoro-N'-methyl-
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1H-Benzimidazole-5-thiol,2-amino-1-methyl-
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4-Morpholineacetamide,N-[2-(2-fluorobenzoyl)-4-nitrophenyl]-N-methyl-, monohydrochloride
Acetic acid ethenyl ester, polymer with bromoethene and 2-propenenitrile
2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione,7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)-
Ethanone,1-(2,3,3a,4,5,6-hexahydro-1,1,3,4-tetramethyl-1H-inden-4-yl)-