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  4. C6 NBD-L-threo-dihydrosphingosine

C6 NBD-L-threo-dihydrosphingosine  (Synonyms: N-[6-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl]-L-threo-sphinganine)

Cat. No.: HY-166282
Instrucciones de manejo Technical Support

C6 NBD-L-threo-dihydrosphingosine (N-[6-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl]-L-threo-sphinganine) is an ester product.

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C6 NBD-L-threo-dihydrosphingosine

C6 NBD-L-threo-dihydrosphingosine Estructura química

No. CAS : 114301-98-3

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C6 NBD-L-threo-dihydrosphingosine Related Antibodies

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Descripciòn

C6 NBD-L-threo-dihydrosphingosine (N-[6-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl]-L-threo-sphinganine) is an ester product.

Peso molecular

577.76

Fòrmula

C30H51N5O6
No. CAS
SMILES

O=C(N[C@@H](CO)[C@@H](O)CCCCCCCCCCCCCCC)CCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C21
Envío

Room temperature in continental US; may vary elsewhere.
Almacenamiento

Please store the product under the recommended conditions in the Certificate of Analysis.
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C6 NBD-L-threo-dihydrosphingosine Related Classifications

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
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Keywords:

C6 NBD-L-threo-dihydrosphingosine114301-98-3N-[6-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl]-L-threo-sphinganineBiochemical Assay ReagentsInhibitorinhibitorinhibit

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Nombre del producto:
C6 NBD-L-threo-dihydrosphingosine
Cat. No.:
HY-166282
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