C12-NBD-L-threo-sphingosine(474943-08-3)
- Name: C12-NBD-L-threo-sphingosine
- Synonyms:474943-08-3;N-((2R,3S,E)-1,3-Dihydroxyoctadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanamide;N-[(E,2R,3S)-1,3-Dihydroxyoctadec-4-en-2-yl]-12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanamide;C12-NBD-L-threo-sphingosine;ZTA94308;N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-L-threo-sphingosine
- Molecular Formula:C36H61N5O6
- Molecular Weight:659.9
- CAS Registry Number:474943-08-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 477866-43-6/5-{[(4-Chlorobenzyl)sulfanyl]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione
- 477866-52-7/N-[3,5-bis(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine
- 477866-60-7/5-((Tert-butylsulfanyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 477866-75-4/Methyl 2-{[2-cyano-4-(trifluoromethyl)phenyl]sulfanyl}benzenecarboxylate
- 477866-76-5/2-[(3-Chlorophenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile
- 477866-93-6/2-[(2-Methylphenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile
- 477867-11-1/2-[(4-Bromophenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile
- 477867-12-2/2-[(4-Methylphenyl)sulfanyl]-5-(trifluoromethyl)benzenecarbonitrile
- 477867-47-3/5-(allylamino)-4-chloro-2-(4-methoxyphenyl)-3(2H)-pyridazinone
- 477867-54-2/1-(2-Pyridinyl)-4-{[5-(1,2,3-thiadiazol-4-yl)-2-thienyl]sulfonyl}piperazine
- 474942-73-9/Ammonium (S)-4-mercapto-2-palmitamidobutanoate
- 477867-64-4/2-(4-Methoxyphenyl)-2-[3-(trifluoromethyl)-2-quinoxalinyl]acetonitrile
- 474942-78-4/14,18-Dioxa-3,9-diazahexatriacont-27-enoic acid, 4-carboxy-3-(carboxymethyl)-10,13,19-trioxo-16-[[(9Z)-1-oxo-9-octadecenyl]oxy]-, triammonium salt, (16R,27Z)-
- 474943-04-9/C6 NBD-Sphingosine, beta-D-lactosyl
- 477868-26-1/4-hydroxy-6-methyl-2-oxo-2H-pyran-3-carbaldehyde O-(2,4-dichlorobenzyl)oxime
- 477868-27-2/1-(4-Isopropylphenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
- 453576-81-3/(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-(3-morpholin-4-yl-propyl)-amine
- 477868-28-3/4-hydroxy-6-methyl-2-oxo-2H-pyran-3-carbaldehyde N-(4-methylphenyl)hydrazone
- 453577-52-1/1,1-Dioxo-4-(pyridin-3-ylmethylamino)thiolan-3-ol
- 474943-08-3/C12-NBD-L-threo-sphingosine
- 477868-29-4/Methyl 2-(1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)acetate
- 453577-53-2/3-Hydroxy-4-[(2-methoxyethyl)amino]-1$l^{6}-thiolane-1,1-dione
- 474943-09-4/Hexadecanoic acid, (1R)-1-[[[[2-[(2,4-dinitrophenyl)amino]ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, monoammonium salt
- 477868-37-4/5-[(E)-2-(3-chloro-1-benzothiophen-2-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
- 477868-38-5/3-[[(4-Chlorophenyl)hydrazinylidene]methyl]-4-hydroxy-6-methylpyran-2-one
- 477868-41-0/3-[(2,4,5-Trichlorophenyl)sulfanyl]-1-benzothiophene-2-carbaldehyde
- 477868-44-3/1-(4-Fluoroanilino)-6-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
- 477871-05-9/3-Oxo-3-[3-(1H-pyrrol-1-yl)-2-thienyl]-propanenitrile
- 474943-36-7/CID 131879601
- 477870-29-4/4-[4-(Dimethoxymethyl)-2-pyrimidinyl]phenyl acetate