3''-N-demethyl gentamicin C1a(59864-29-8)
- Name: 3''-N-demethyl gentamicin C1a
- Synonyms:3''-N-demethyl gentamicin C1a;D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-
- Molecular Formula:C18H37N5O7
- Molecular Weight:435.52
- CAS Registry Number:59864-29-8
- EINECS:
- Melting Point:674.7±55.0 °C(Predicted)
- Water Solubility:
Other Product
- 59794-57-9/cinnoline-3,4-diol
- 59814-34-5/Benzenesulfonamide, 2-chloro-5-(1-oxopropyl)-
- 59820-91-6/CHEMBRDG-BB 9003902
- 59824-68-9/(S)-2,3,10,11a-Tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-11(5H)-one
- 59829-23-1/Cyclotetrasiloxane-2,6-diol, 2,4,6,8-tetramethyl-4,8-dipropyl-
- 59832-20-1/(2Z)-3-(2H-1,3-benzodioxol-5-yl)-2-cyano-N,N-diethylprop-2-enamide
- 59832-50-7/dibutyl 2-benzylidenemalonate
- 59843-61-7/1H-Pyrazole, 3-(4-chlorophenyl)-4-methyl-
- 59843-67-3/5-(3-chlorophenyl)-4-methyl-1H-pyrazole
- 59843-89-9/4-methyl-5-thiophen-2-yl-1H-pyrazole
- 59843-98-0/5-(furan-2-yl)-4-methyl-1H-pyrazole
- 59847-86-8/benzofuran-2-carboxamidine
- 59848-43-0/2-Methylbenzofuran-3-acetic acid ethyl ester
- 59849-51-3/2-(pyrimidin-2-ylthio)ethan-1-amine hydrochloride
- 59850-56-5/2-Thiazolyl-DL-alanine methyl ester hydrochloride
- 59852-33-4/2-Thiophenemethanamine, hydrobromide (1:1)
- 59852-34-5/2-Furanmethanamine, hydrobromide (1:1)
- 59861-00-6/(11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid
- 59862-84-9/tert-Butyl 5-chlorofuran-2-carboxylate
- 59864-29-8/3''-N-demethyl gentamicin C1a
- 59864-82-3/5(6H)-Quinolinone, 7,8-dihydro-2-methyl-, hydrochloride (1:1)
- 59865-14-4/Iodocyclosporin A
- 59865-22-4/1,3-Dimethyl-5-(2-methyl-4-hexenylidene)-2-thioxo-4-imidazolidinone
- 59866-91-0/3-hydroxy-4-methylhexanoic acid
- 59867-24-2/N1,O2''-Dimethyladenosine Monohydriodide
- 59867-75-3/4-O-(2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl)-5-O-β-D-xylofuranosyl-N-[(S)-4-amino-2-hydroxy-1-oxobutyl]-D-streptamine
- 59868-38-1/6-(ethylsulfanyl)-2,3-dihydro-1H-indole-2,3-dione
- 59872-21-8/2-Cyclohexene-1-butanoic acid, α,2,3,6-tetramethyl-6-[[(2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]-, sodium salt (9CI)
- 598-74-7/N,N,-Dimethylurea98.5%
- 59890-70-9/Manganate(2-), tetrachloro-, (T-4)-, hydrogen, compd. with 1,5-pentanediamine (1:2:1)