Profile: DNP International is a supplier of raw ingredients. Our products include l-5-hydroxytryptophan, l-glutathione, methylsulfonylmethane, stevia rebaudiana bertoni, resveratrol and synephrine. Our l-5-hydroxytryptophan is a natural extract from the seeds of the griffonia simplicifolia tree. It raises pain tolerance and reduces anxiety. It is cited as a natural relaxant, to help alleviate insomnia by inducing normal sleep, for the treatment of migraine and headaches and to aid in the control of cravings such as in eating disorders. Resveratrol is a phytoalexin, antibacterial and anti-fungal chemical. It is soluble in ether, chloroform, methanol, ethanol, and acetone. We serve industries such as nutritional supplement, food, beverage, cosmetic, animal nutrition and pharmaceutical industries.

101 to 107 of 107 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• Zinc Acetate IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6 Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408 Molecular Formula: C4H10O6Zn Molecular Weight: 219.527600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Gluconate IUPAC Name: zinc (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 4468-02-4 Synonyms: ZINC GLUCONATE, AIDS002622, AIDS-002622, Zinc, bis(D-gluconato-kO1,kO2)- Molecular Formula: C12H22O14Zn Molecular Weight: 455.703680 [g/mol] H-Bond Donor: 10 H-Bond Acceptor: 14 InChIKey: WHMDKBIGKVEYHS-IYEMJOQQSA-L

• Zinc Oxide IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2 Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci Molecular Formula: OZn Molecular Weight: 81.408400 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Picolinate IUPAC Name: zinc;pyridine-2-carboxylate | CAS Registry Number: 17949-65-4 Synonyms: UNII-ALO92O31SE, Zinc Pyridine-2-carboxylate, zinc 2-pyridinecarboxylate, SureCN177833, ALO92O31SE, CTK0H4734, MolPort-005-940-672, AKOS015918238, AG-E-29796, H257, FT-0652546, A812451, I14-8074, Picolinicacid, zinc complex (6CI);Zinc, bis(2-pyridinecarboxylato-N1,O2)-, (T-4)-;Zinc, bis(picolinato)- (7CI);2-Pyridinecarboxylic acid, zinc complex;Bis(picolinato)zinc;Zinc dipyridine-2-carboxylate; Molecular Formula: C12H8N2O4Zn Molecular Weight: 309.582920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: NHVUUBRKFZWXRN-UHFFFAOYSA-L

• (-)-Huperzine A Synonyms: Huperzine A, Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0 Molecular Formula: C15H18N2O Molecular Weight: 242.316220 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• 1,2-Propanediol IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6 Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol Molecular Formula: C3H8O2 Molecular Weight: 76.094420 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 2,3,5-Trimethylpyrazine IUPAC Name: 2,3,5-trimethylpyrazine | CAS Registry Number: 14667-55-1 Synonyms: Pyrazine, trimethyl-, TRIMETHYLPYRAZINE, Ambap196, 2,3,5-Trimethyl pyrazine, 2,3,6-Trimethylpyrazine, FEMA No. 3244, CCRIS 2932, W324418_ALDRICH, W324426_ALDRICH, 199419_ALDRICH, EINECS 238-712-0, 2,3,5-Trimethyl pyrazine (natural), BRN 0002423, ZINC00406999, AI3-34442, LS-3140, 5-23-05-00419 (Beilstein Handbook Reference), InChI=1/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H, 124765-77-1 Molecular Formula: C7H10N2 Molecular Weight: 122.167700 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: IAEGWXHKWJGQAZ-UHFFFAOYSA-N