Camptothecin
10-Hydroxycamptothecin
7-Ethyl-10-hydroxycamptothecin (SN-38)
Irinotecan HCl Trihydrate (CPT-11)
Diethyl D-tartrate
Diethyl L-tartrate
Diisopropyl D-tartrate
Diisopropyl L-tartrate
Dibenzoyl-D-tartaric acid
Dibenzoyl-L-tartaric acid
Di-p-toluoyl-D-tartaric acid
Di-p-toluoyl-L-tartaric acid
Dibenzoyl-D-tartaric acid monohydrate
Dibenzoyl-L-tartaric acid monohydrate
Di-p-toluoyl-D-tartaric acid monohydrate
Di-p-toluoyl-L-tartaric acid monohydrate
Di-p-anisoyl-D-tartaric acid
Di-p-anisoyl-L-tartaric acid
(1S,2R)-(+)-2-amino-1,2-diphenylethanol
(1R,2S)-(-)-2-amino-1,2-diphenylethanol
(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
(1R,2R)-1,2-Diphenyl-1,2-ethanediamine
(1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
3,4-Ethylenedioxythiophene
(R)-1,2,3,4-Tetrahydro-1-naphthylamine
(S)-1,2,3,4-Tetrahydro-1-naphthylamine
10-Hydroxycamptothecin
7-Ethyl-10-hydroxycamptothecin (SN-38)
Irinotecan HCl Trihydrate (CPT-11)
Diethyl D-tartrate
Diethyl L-tartrate
Diisopropyl D-tartrate
Diisopropyl L-tartrate
Dibenzoyl-D-tartaric acid
Dibenzoyl-L-tartaric acid
Di-p-toluoyl-D-tartaric acid
Di-p-toluoyl-L-tartaric acid
Dibenzoyl-D-tartaric acid monohydrate
Dibenzoyl-L-tartaric acid monohydrate
Di-p-toluoyl-D-tartaric acid monohydrate
Di-p-toluoyl-L-tartaric acid monohydrate
Di-p-anisoyl-D-tartaric acid
Di-p-anisoyl-L-tartaric acid
(1S,2R)-(+)-2-amino-1,2-diphenylethanol
(1R,2S)-(-)-2-amino-1,2-diphenylethanol
(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
(1R,2R)-1,2-Diphenyl-1,2-ethanediamine
(1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
3,4-Ethylenedioxythiophene
(R)-1,2,3,4-Tetrahydro-1-naphthylamine
(S)-1,2,3,4-Tetrahydro-1-naphthylamine
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Number | C7 |
---|---|
Product name | Nonivamide |
Common name | Capsaicin(Synthetic) |
Synonym | Nonanoic acid Vanillylamide NSC 172795 Pelargonic acid Vanillylamide Pseudocapsaicin N-Vanillylnonanamide N-Vanillylpelargonamide;Capsaicin (Pseudocapsaicin) (Synthetic) |
CaS | 2444-46-4 |
EINECS | 219-484-1 |
Structure | |
Molecular Formula | C17H27NO3 |
Molecular Weight | 293.4 |
aSSaY | 97.00 to 100.00 % |
Formulation | a crystalline solid |
REFRaCTIVE INDEX | 1.45200 @ 20.00 °C |
Formulation | 0.94600 @ 20.00 °C |
MELTING POINT | 124.00 to 128.00 °C. @ 760.00 mm Hg |
aCID VaLUE | 1.00 max. KOH/g |
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