3'-Deoxy-D-Guanosine; 3'-Deoxyriboguanosine; 3'-Deoxyguanosine Monohydrate; 3'-Deoxy-Guanosine; 3'-Dg; 2-Amino-9-[(2R,3R,5S)-3-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1H-Purin-6-one; 3-Deoxyguanosine; Guanosine, 3'-Deoxy-; 9-(3-Deoxy-BETA-D-Ribofuranosyl)Guanine; 3′-Deoxyguanosine

Brief Introduction

3'-deoxyguanosine is a 3'-deoxyribonucleoside having guanine as the nucleobase. It has a role as an EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor. It is a 3'-deoxyribonucleoside and a member of guanosines.

Capsaicin

MSDS

CAS:404-86-4

Molecular Formula:C18H27NO3

Alias

More Information

(E)-Capsaicin; Zostrix; 6-Nonenamide, N-[(4-Hydroxy-3-Methoxyphenyl)Methyl]-8-Methyl-, (E)-; Capsidol; 8-Methyl-N-Vanillyl-Trans-6-Nonenamide,Capsaicin; 8-Methyl-N-Vanillyl-Trans-6-Nonenamide; Capsaicine; Trans-8-Methyl-N-Vanillyl-6-Nonenamide; Axsain; (E)-N-(4-Hydroxy-3-Methoxybenzyl)-8-Methylnon-6-Enamide; Capsaicin (Natural); 8-Methyl N-Vanillyl-6-Nonenamide; Transacin; N-Vanillyl-8-Methyl-Non-6-Enamide; (E)-N-[(4-Hydroxy-3-Methoxyphenyl)Methyl]-8-Methylnon-6-Enamide; Capsaicin; Qutenza; Styptysat; N-[(4-Hydroxy-3-Methoxyphenyl)Methyl]-8-Methyl-6-Nonenamide; 8-Methyl-N-Vanillyl-6-Nonenamide; Trans-Capsaicin

Brief Introduction

Capsaicin is also known as capsaicin or capsaicin. Its chemical name is trans-8-methyl-n-vanillin-6-nonenyl amide. It is an extremely spicy vanillin amide alkaloid in pepper. It has antibacterial, antioxidant, anti-tumor, anti-inflammatory and analgesic effects. It is widely used in food health care, medicine, planting, breeding, coating industry and military fields, and has high application value.

6-Chlorouracil

MSDS

CAS:4270-27-3

Molecular Formula:C4H3ClN2O2

Alias

More Information

Chlorouracil; 4-Chloro-Uracil; 4-Chlorouracil; 6-Chlorouracil; Aurora Ka-4918; 6-Chloro-2,6-Dihydroxypyrimidine; 6-Chloropyrimidine-2,4-Dione

Brief Introduction

6-Chlorouracil acts as an inhibitor of yeast alcohol dehydrogenase (ADH-H). 6-Chlorouracil is a potential inhibitor of DNA repair glycosylases.

5-Hydroxy-L-Tryptophan

MSDS

CAS:4350-09-8

Molecular Formula:C11H12N2O3

Alias

More Information

2-Amino-3-(5-Hydroxy-1H-Indol-3-Yl)Propionic Acid; 5-Htp; 5-Hydroxy-L-Trp-Oh; (-)-5-Hydroxy-L-Tryptophan; 5-Hydroxy-Trp-Oh; H-5-Hydroxy-Trp-Oh

Brief Introduction

5-hydroxy-L-tryptophan is the L-enantiomer of 5-hydroxytryptophan. It has a role as a human metabolite, a plant metabolite and a mouse metabolite. It is a 5-hydroxytryptophan, a hydroxy-L-tryptophan and a non-proteinogenic L-alpha-amino acid. It is an enantiomer of a 5-hydroxy-D-tryptophan. It is a tautomer of a 5-hydroxy-L-tryptophan zwitterion.

1
···
18
19
20
21
22
23
24
···
32

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