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| Product | Description | |
|---|---|---|
| Melanin | Melanin is a unique pigment with myriad functions. It is multifunctional, providing defense against environmental stresses such as ultraviolet (UV) light, oxidizing agents and ionizing radiation. Uses: Scientific research. Group: Natural products. CAS No. 8049-97-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113485. |  |
| Melanin Concentrating Hormone, salmon | Melanin Concentrating Hormone (MCH), salmon is a 19-amino acid neuropeptide, originally found in the pituitary gland of teleost fish, that regulates food intake, energy balance, sleep status and the cardiovascular system. MCH is a ligand for orphan G protein coupled receptor (SLC-1/GPR24) and MCHR2. Synonyms: MCH (salmon); Asp-Thr-Met-Arg-Cys-Met-Val-Gly-Arg-Val-Tyr-Arg-Pro-Cys-Trp-Glu-Val (Disulfide bridge: Cys5-Cys14); L-alpha-aspartyl-L-threonyl-L-methionyl-L-arginyl-L-cysteinyl-L-methionyl-L-valyl-glycyl-L-arginyl-L-valyl-L-tyrosyl-L-arginyl-L-prolyl-L-cysteinyl-L-tryptophyl-L-alpha-glutamyl-L-valine (5->14)-disulfide. Grade: ≥90%. CAS No. 87218-84-6. Molecular formula: C89H139N27O24S4. Mole weight: 2099.48. |  |
| Melanin Concentrating Hormone, salmon acetate | Melanin Concentrating Hormone, salmon acetate is a 19-amino acid neuropeptide, originally found in the pituitary gland of teleost fish, that regulates food intake, energy balance, sleep status and the cardiovascular system. MCH is a ligand for orphan G protein-coupled receptor (SLC-1/GPR24) and MCHR2. Synonyms: MCH (salmon) acetate; L-Valine, L-α-aspartyl-L-threonyl-L-methionyl-L-arginyl-L-cysteinyl-L-methionyl-L-valylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-arginyl-L-prolyl-L-cysteinyl-L-tryptophyl-L-α-glutamyl-, cyclic (5→14)-disulfide acetate; Melanin-concentrating hormone (Oncorhynchus keta) acetate; Melanin-concentrating hormone (Carassius auratus) acetate; Melanin-concentrating hormone (Oncorhynchus keta reduced), cyclic (5→14)-disulfide acetate; Salmon melanin-concentrating hormone acetate; H-Asp-Thr-Met-Arg-Cys-Met-Val-Gly-Arg-Val-Tyr-Arg-Pro-Cys-Trp-Glu-Val-OH.CH3CO2H (Disulfide bridge: Cys5-Cys14); L-alpha-aspartyl-L-threonyl-L-methionyl-L-arginyl-L-cysteinyl-L-methionyl-L-valyl-glycyl-L-arginyl-L-valyl-L-tyrosyl-L-arginyl-L-prolyl-L-cysteinyl-L-tryptophyl-L-alpha-glutamyl-L-valine (5->14)-disulfide. Grade: ≥95%. Molecular formula: C91H143N27O26S4. Mole weight: 2159.55. | |
| 15-Methylhexadeca Sphinganine | The major sphinganine from the ceramides phospholipids of Bacteroides melaninogenicus as arachidonate cascade inhibitor and blood platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: [R-(R*,S*)]-2-Amino-15-methyl-1,3-hexadecanediol; D-erythro- 2-Amino-15-methyl-1,3-hexadecanediol; D-erythro-C17-iso-Sphinganine. Grades: Highly Purified. CAS No. 26048-10-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2-(4-Bromophenyl)propan-2-amine | 2-(4-Bromophenyl)propan-2-amine acts as a reagent for the synthesis of biaryl diamides as potent melanin concentrating hormone receptor 1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 17797-12-5. Pack Sizes: 250mg, 1g. Molecular Formula: C9H12BrN, Molecular Weight: 214.1. US Biological Life Sciences. | Worldwide |
| (2E) -2- [ (2-Methoxyphenyl ) methy l ene ] hydrazinecar bothioamide | (2E) -2- [ (2-Methoxyphenyl ) methy l ene ] hydrazinecar bothioamide is used in skin whitening compounds, as it inhibits the generation of melanins. Group: Biochemicals. Grades: Highly Purified. CAS No. 497161-86-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H11N3OS, Molecular Weight: 209.27. US Biological Life Sciences. | Worldwide |
| (2E) -2- [ (4-Ethyl phenyl ) methyl ene ] hydrazinecarb othioamide | (2E) -2- [ (4-Ethyl phenyl ) methyl ene ] hydrazinecarb othioamide is used in skin whitening compounds, as it inhibits the generation of melanins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334179-95-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H13N3S, Molecular Weight: 251.55. US Biological Life Sciences. | Worldwide |
| (2E) -2- [ (4-methyl phenyl ) met hyl ene ] hydrazinec arbothioamide | (2E) -2- [ (4-methyl phenyl ) met hyl ene ] hydrazinec arbothioamide is used in skin whitening compounds, as it inhibits the generation of melanins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1321617-35-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H11N3S, Molecular Weight: 193.27. US Biological Life Sciences. | Worldwide |
| 2-Ethoxybenzamide | 2-Ethoxybenzamide (Ethenzamide) is a nonsteroidal anti-inflammatory agent that shows analgesic and antipyretic effects [1]. 2-Ethoxybenzamide induces melanin synthesis via cAMP response element-binding protein (CREB) phosphorylation [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ethenzamide. CAS No. 938-73-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1428. | |
| 2-Methyl-6-nitroquinoline | 2-Methyl-6-nitroquinoline is a reagent that is used as a potent, selective, and orally efficacious antagonists of melanin-concentrating hormone receptor 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 613-30-9. Pack Sizes: 5g, 50g. Molecular Formula: C10H8N2O2, Molecular Weight: 188.18. US Biological Life Sciences. | Worldwide |
| 2-O-a-D-Glucopyranosyl-L-ascorbic acid | Antioxidant, inhibit melanin. Synonyms: Ascorbic acid 2-glucoside; Ascorbyl glucoside. Grade: 98%. CAS No. 129499-78-1. Molecular formula: C12H18O11. Mole weight: 338.26. | |
| 3-? (Isopropylamino) ?propan-?1-?ol | 3-? (Isopropylamino) ?propan-?1-?ol is a reagent used in the treatment of obesity and CNS disorders through antagonism of melanin concentrating hormone receptor 1 (MCHR1). Group: Biochemicals. Grades: Highly Purified. CAS No. 33918-15-9. Pack Sizes: 1g, 5g. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| 4-(1-Phenylethyl)resorcinol | 4-(1-Phenylethyl)resorcinol is a skin lightening agent used in cosmetics. It works by inhibiting the production of melanin, the pigment that gives skin its color. This helps reduce the appearance of dark spots, hyperpigmentation and uneven skin tone. 4-(1-Phenylethyl)resorcinol is considered safe for cosmetic use and is approved for use in several countries. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 85-27-8. Pack Sizes: 1 g; 5 g. Product ID: HY-125809. | |
| 4-Butylresorcinol | 4-Butylresorcinol has an inhibitory effect on melanin production by directly inhibiting tyrosinase activity, as well as inhibiting tyrosinase synthesis in B16 melanoma cells without causing any cytotoxicity. It is an excellent antioxidant with good stability and safety, without potential irritants and sensitivities. Synonyms: 4-n-Butylresorcinol, Rucinol; 4-Butyl-1,3-benzenediol; Resorcinol, 4-butyl-; 4-Butylresorcinol; Butylresorcinol; Iklen; NKO 12; Rucinol. Grade: 98%. CAS No. 18979-61-8. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| 4-Hexylresorcinol | 4-Hexylresorcinol, a phenol derivative, could be commonly used as an antioxidant, vermifuge and food additive. By acting on multiple targets of the melanin synthesis pathway, 4-hexylresorcinol can effectively inhibit melanin synthesis, thus achieving whitening and brightening effect. It is a super powerful antioxidant that effectively removes harmful free radicals from the skin and fights aging and wrinkles caused by free radicals. Uses: 4-hexylresorcinol could be commonly used as antioxidant, vermifuge and food additives. Synonyms: 4-Hexyl-1,3-benzenediol; Resorcinol, 4-hexyl-; 1,3-Dihydroxy-4-hexylbenzene; 1-(2',4'-Dihydroxyphenyl)hexane; 4-(1-Hexyl)resorcinol; 4-Hexyl-1,3-dihydroxybenzene; 4-Hexylresorcine; 4-n-Hexylresorcinol; Adrover; Antascarin; Ascaricid; Ascarinol; Ascaryl; Caprokol; Crystoids; Cystoids Anthelmintic; EverFresh; Gelovermin; Hexylresorcinol; Hidesol; KOM 14; Mycoderm; NSC 1570; Oxana; p-Hexylresorcinol; Prensol; S.T. 37; Sucrets; Synovea HR; Worm-Agen. Grade: >95%. CAS No. 136-77-6. Molecular formula: C12H18O2. Mole weight: 194.27. | |
| 5,6-Dihydroxyindole | 5,6-Dihydroxyindole, a melanin precursor, has a broad-spectrum antibacterial , antifungal , antiviral , antiparasitic activity. 5,6-Dihydroxyindole has cytotoxic effects and is strongly toxic against various pathogens [1]. Uses: Scientific research. Group: Natural products. CAS No. 3131-52-0. Pack Sizes: 100 mg; 1 g; 5 g. Product ID: HY-W018025. | |
| 5,6-Dihydroxyindole-2-carboxylic Acid | 5,6-Dihydroxyindole-2-carboxylic Acid is the indole analogue of DOPA. 5,6-Dihydroxyindole-2-carboxylic Acid is a precursor to melanin as well as potential as HIV-1 integrase inhibitors. Group: Biochemicals. Alternative Names: 2-Carboxy-5,6-dihydroxyindole; 5,6-Dihydroxy-1H-indole-2-carboxylic Acid; 5,6-Dihydroxy-2-carboxyindole. Grades: Highly Purified. CAS No. 4790-8-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,6-dihydroxyindole-2-carboxylic acid oxidase (245-254) | 5,6-dihydroxyindole-2-carboxylic acid oxidase (245-254) is a bioactive peptide of 5,6-dihydroxyindole-2-carboxylic acid oxidase. 5,6-dihydroxyindole-2-carboxylic acid oxidase takes a part in melanin biosynthesis and can regulate or influence the type of melanin synthesized. Synonyms: DHICA oxidase (245-254); Catalase B (245-254); Glycoprotein 75 (245-254); Melanoma antigen gp75 (245-254). | |
| 5,6-dihydroxyindole-2-carboxylic acid oxidase (277-297) | 5,6-dihydroxyindole-2-carboxylic acid oxidase (277-297) is a bioactive peptide of 5,6-dihydroxyindole-2-carboxylic acid oxidase. 5,6-dihydroxyindole-2-carboxylic acid oxidase takes a part in melanin biosynthesis and can regulate or influence the type of melanin synthesized. Synonyms: DHICA oxidase (277-297); Catalase B (277-297); Glycoprotein 75 (277-297); Melanoma antigen gp75 (277-297). | |
| 5,6-dihydroxyindole-2-carboxylic acid oxidase (284-298) | 5,6-dihydroxyindole-2-carboxylic acid oxidase (284-298) is a bioactive peptide of 5,6-dihydroxyindole-2-carboxylic acid oxidase. 5,6-dihydroxyindole-2-carboxylic acid oxidase takes a part in melanin biosynthesis and can regulate or influence the type of melanin synthesized. Synonyms: DHICA oxidase (284-298); Catalase B (284-298); Glycoprotein 75 (284-298); Melanoma antigen gp75 (284-298). | |
| 5,6-dihydroxyindole-2-carboxylic acid oxidase (alt. ORF) | 5,6-dihydroxyindole-2-carboxylic acid oxidase (alt. ORF) is a bioactive peptide of 5,6-dihydroxyindole-2-carboxylic acid oxidase. 5,6-dihydroxyindole-2-carboxylic acid oxidase takes a part in melanin biosynthesis and can regulate or influence the type of melanin synthesized. Synonyms: DHICA oxidase (alt. ORF); Catalase B (alt. ORF); Glycoprotein 75 (alt. ORF); Melanoma antigen gp75 (alt. ORF). | |
| 5,6-O-Isopropylidene-L-ascorbic acid | 5,6-O-Isopropylidene-L-ascorbic acid, a highly regarded biomedicine, holds immense potential in addressing an array of dermatological concerns such as skin hyperpigmentation, photoaging, and oxidative stress-related disorders. Esteemed for its remarkable stability and exceptional skin permeation, this compound unveils its efficacy as a pivotal constituent within cutting-edge skincare formulations. By virtue of its profound antioxidative attributes, it orchestrates a substantial reduction in melanin synthesis while concurrently fostering collagen synthesis. Synonyms: L-Ascorbic acid acetonide; 5,6-O-(1-Methylethylidene)-L-ascorbic acid; L-Ascorbic acid, 5,6-O-isopropylidene-; Ascorbic acid, 5,6-O-isopropylidene-; 5,6-O,O-Isopropylidene L-ascorbic acid; L-Ascorbic acid 5,6-acetonide; CV 100; NSC 252042. CAS No. 15042-01-0. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| AA92593 | AA92593 is a selective and competitive OPN4 (melanopsin) antagonist. It blocks melanopsin activity and stimulates α-melanocyte-stimulating hormone (α-MSH) expression and induces melanin distribution in the melanophores, which darkens the embryo. Synonyms: 1-((4-Methoxy-3-methylphenyl)sulfonyl)piperidine. Grade: >98%. CAS No. 457961-34-1. Molecular formula: C13H19NO3S. Mole weight: 269.36. | |
| Acetyl Glycyl Beta-Alanine | Acetyl Glycyl Beta-Alanine is a synthetic peptide that has been shown to effectively reduce hyperpigmentation and improve skin clarity. It works by inhibiting the formation and transfer of melanin, which are key processes in skin pigmentation. This peptide has the ability to interfere with the transcriptional and translational processes of melanin-promoting enzymes, significantly disrupting both the transport of melanosomes and the phagocytotic mechanism during melanosome transfer to keratinocytes. As a result, it brightens the skin, reduces dark spots, and improves overall skin tone. Clinical studies have demonstrated its efficacy in age and dark spot reduction, even skin tone, and skin lightening. It is an instant whitening agent that is widely used in skin care products and is particularly suitable for whitening and anti-aging products. Synonyms: Ac-Gly-bAla-OH; 3-(2-Acetamidoacetamido)propanoic acid; N-Acetylglycyl-beta-alanine; Ac-Gly-beta-Ala-OH; N-Acetyl-glycyl-beta-alanine; 3-(2-Acetylamino-acetylamino)propionic acid; β-Alanine, N-acetylglycyl-; Ac-Gly-β-Ala-OH. Grade: ≥95%. CAS No. 1016788-34-3. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1, also known as Melitane, is a biomimetic peptide antagonist of the α-MSH (α-Melanocyte-Stimulating Hormone). It stimulates tyrosinase activity, melanin synthesis and melanocyte dendricity, and protects DNA damage caused by UV exposure. Synonyms: L-Tryptophanamide, N-acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-; N-Acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophanamide; Acetyl hexapeptide 1; Melitane; Melitane GL; Melitane GL 200; Ac-Nle-Ala-His-D-Phe-Arg-Trp-NH2. Grade: 98%. CAS No. 448944-47-6. Molecular formula: C43H59N13O7. Mole weight: 870.01. | |
| [Ala17]-MCH | [Ala17]-MCH is a melanin-concentrating hormone receptor agonist with EC50 values of 17 and 54 nM at MCH1 and MCH2 receptors. Grade: ≥95% by HPLC. CAS No. 359784-84-2. Molecular formula: C97H155N29O26S4. Mole weight: 2271.71. | |
| [Ala17]-MCH acetate | [Ala17]-MCH is a melanin-concentrating hormone receptor agonist with EC50 values of 17 and 54 nM at MCH1 and MCH2 receptors. Molecular formula: C99H159N29O28S4. Mole weight: 2331.76. | |
| all trans-Retinal | All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. It can promote collagen and hyaluronic acid synthesis, increase skin thickness and elasticity, remove wrinkles and tighten skin, also can inhibit melanin synthesis, reduce pigmentation, whitening and freckle removal. It has the function of anti-oxidation, anti-aging skin, updating cutin and rejuvenating skin. It can kill propionibacterium acnes and streptococcus, etc., treat acne, reduce acne marks and treat skin photoaging. Synonyms: Retinal, all-trans-; Retinene 1; (all-E)-15-Apo-β-caroten-15-al; (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal; 15-Apo-β-caroten-15-al; 15-Apo-β-carotenal; 2,4,6,8-Nonatetraenal, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen1-yl)-, (all-E)-; all-E-Retinal; all-trans-Retinal; all-trans-Retinaldehyde; all-trans-Vitamin A aldehyde; Axerophthal; E-Retinal; Retinal. Grade: >95%. CAS No. 116-31-4. Molecular formula: C20H28O. Mole weight: 284.44. | |
| alpha-Arbutin | Hydroquinone derivative isolated from the leaves of the bearberry shrub, cranberry, blueberry, some mushrooms, and most types of pears. It inhibits tyrosinase and thus prevents the formation of melanin. Arbutin is therefore used as a skin-lightening agent. Categories: alpha Arbutin. |  United States and all of its trading partners.. |
| Alpha-arbutin | Alpha-arbutin. Synonyms: 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside. CAS No. 84380-01-8. Pack Sizes: 1 kg. Product ID: CDC10-0374. Molecular formula: C12H16O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Alpha-arbutin; CDC10-0374; 84380-01-8; C12H16O7; 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside; MFCD09838262; 84380-01-8. Grade: Analytical standard. Purity: 0.995. Color: White. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 100. Storage: 2-8°C. Application: Personal care. Boiling Point: 561.6±50.0 °C(Predicted). Melting Point: 195-196°C. Density: 1.556±0.06 g/cm3(Predicted). Product Description: α-Arbutin is a glycosylated hydroquinone and an anomer of naturally occurring arbutin. It is a potent inhibitor of tyrosinase, a vital enzyme involved in epidermal melanin biosynthesis. α-Arbutin finds extensive application as a powerful skin-lightening agent in cosmetic industries. |  |
| Amphistin | It is produced by the strain of Actinornycete KP-3052. It has weak antibacterial activity. Inhibition of melanoma cell B16 production of melanin without affecting the growth of the cell, IC50 is 55 μmol/L. Synonyms: amphistin. Molecular formula: C13H21N5O6. Mole weight: 343.33. | |
| Arbutin | Arbutin is a glycosylated hydroquinone extracted from bearberry plant. Arbutin acts as an inhibitor of tyrosinase, and is used as a skin-lightening agent for the prevention of melanin formation in skin conditions. It is a good functional cosmetics material. Uses: Skin-lightening agent. Synonyms: 4-Hydroxyphenyl β-D-glucopyranoside; Hydroquinone-b-D-glucoside; Glucopyranoside, p-hydroxyphenyl, β-D-; Arbutine; Arbutoside; Arbutyne; Hydroquinone glucose; Hydroquinone β-D-glucopyranoside; NSC 4036; p-Arbutin; p-Hydroxyphenyl β-D-glucopyranoside; p-Hydroxyphenyl β-D-glucoside; Ursin; Uvasol; β-Arbutin. Grade: ≥98%. CAS No. 497-76-7. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| Arbutin | Arbutin is a natural active substance derived from green plants. It combines the "green plant, safe and reliable" and "high-efficiency discoloration" into a skin decolorizing component, which can quickly penetrate into the skin without affecting cell proliferation. At the same time, it can effectively inhibit the activity of tyrosinase in the skin, block the formation of melanin, and directly combine with tyrosinase to accelerate the decompositio;n and excretion of melanin, thereby reducing skin pigmentation, eliminating pigmentation and Freckles, and do not produce toxic, irritating, sensitizing and other side effects on melanocytes, as well as bactericidal and anti-inflammatory effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxyphenyl-beta-D-glucopyranosid. Product Category: Material of cosmetics. Appearance: Solid. CAS No. 497-76-7. Molecular formula: C12H16O7. Mole weight: 272.25. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O. Density: 1.3582 g/cm³. ECNumber: 207-850-3. Product ID: ACM497767. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Arbutin | Arbutin. Synonyms: Hydroquinone-Beta-D-glucopyranoside. CAS No. 497-76-7. Product ID: CDC10-0032. Molecular formula: C12H16O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Arbutin; CDC10-0032; 497-76-7; C12H16O7; Hydroquinone-Beta-D-glucopyranoside; 207-850-3; MFCD00016915; 497-76-7. Purity: ≥98%. Color: White. EC Number: 207-850-3. Physical State: Powder. Solubility: H2O: 50 mg/mL hot, clear. Quality Level: 200. Storage: Inert atmosphere,Room Temperature. Application: Arbutin, a glycosylated hydroquinone, is used in studies on melanin biosynthesis and as an inhibitor to identify, differentiate and characterize tyrosinase(s). Boiling Point: 375.31°C (rough estimate). Melting Point: 195 °C. Product Description: Arbutin is a derivative of hydroquinone used in skin-whitening ingredients. It is reported to inhibit the activity of tyrosinase, which is a key enzyme for melanin biosynthesis. This acts to effectively prevent the anomalous increase of melanin which is blamed for age or sun spots and freckles. | |
| Arbutin-[13C6] | Arbutin-[13C6] is the labelled analogue of Arbutin, a glycosylated hydroquinone that can be extracted from bearberry plant. Arbutin is a known inhibitor of tyrosinase, which in turn prevents the formation of melanin. Arbutin is often used as a skin-lightening agent in cosmetic products. Synonyms: Arbutin-13C6; 4-Hydroxyphenyl-β-D-glucopyranoside-13C6; Arbutine-13C6; Arbutoside-13C6; Arbutyne-13C6; Hydroquinone Glucose-13C6; Hydroquinone β-D-Glucopyranoside-13C6; NSC 4036-13C6; Ursin-13C6; Uvasol-13C6; p-Arbutin-13C6; p-Hydroxyphenyl β-D-Glucopyranoside-13C6; p-Hydroxyphenyl β-D-Glucoside-13C6; β-Arbutin-13C6. Grade: >95%. Molecular formula: C6[13C]6H16O7. Mole weight: 278.21. | |
| Ascorbyl Glucoside | Ascorbyl glucoside is a form of vitamin C that is used in skincare and cosmetic products. It is a water-soluble derivative of vitamin C that is more stable and less irritating than pure vitamin C. It is a potent antioxidant that protects the skin from damaging free radicals and helps to brighten the complexion by inhibiting melanin production. Ascorbyl glucoside also promotes collagen synthesis, which can help to improve the texture and elasticity of the skin, and has anti-inflammatory properties that can help to soothe and calm irritated skin. Overall, ascorbyl glucoside is a popular ingredient in anti-aging, brightening, and protective skincare products. Uses: 1. ascorbyl glucoside is a stable form of vitamin c that is used in skincare products. 2. it helps in brightening the skin and reducing dark spots and hyperpigmentation. 3. it is known for its antioxidant properties that protect the skin from harmful free radicals. 4. ascorbyl glucoside also helps in collagen synthesis, which improves skin elasticity and reduces fine lines and wrinkles. 5. it is s. Additional or Alternative Names: Ascorbic acid 2-O-glucoside;2-O-alpha-D-Glucopyranosyl-L-ascorbic acid;L-Ascorbic acid 2-O-alpha-glucoside. Product Category: Material of cosmetics. Appearance: white to off-white powder or crystalline powder. CAS No. 129499-78-1. Molecular formula: C12H18O11. Mole weight: 338.26. Density: 1.83 g/cm³. Product ID: ACM129499781. Alfa Ch | |
| Ascorbyl Palmitate | Ascorbyl palmitate is an ester formed from ascorbic acid and palmitic acid creating a fat-soluble form of vitamin C. Ascorbyl palmitate can be widely used in whitening, freckle removal, anti-aging, wrinkle removal, antioxidant and other functional cosmetics. It is relatively safe, can be used with confidence, generally does not affect pregnant women, no acne-causing. Ascorbyl palmitate is a potent antioxidant and non-acidic, stable form of vitamin C. It has all the physiological activities of vitamin C, which can play an anti-inflammatory role, reduce melanin production, promote immunoglobulin synthesis, prevent and treat pigmentation caused by trauma, sunburn, acne, etc., whiten skin, maintain skin elasticity, reduce wrinkles, improve skin roughness, pallor, slack and other phenomena, delay skin natural aging and photoaging. It is a highly effective antioxidant and oxygen-free radical scavenger with a neutral pH. Synonyms: L-Ascorbic Acid, 6-hexadecanoate; L-Ascorbic Acid, 6-Palmitate; Palmitic Acid, 6-Ester with Ascorbic Acid; 6-Hexadecanoyl-L-ascorbic Acid; 6-Monopalmitoyl-L-ascorbate; 6-O-Palmitoyl-L-ascorbic Acid; 6-O-Palmitoylascorbic Acid; 6-Palmitate-L-ascorbic Acid; 6-Palmitoylascorbic Acid; Ascorbic Acid 6-Palmitate; Ascorbic Acid Palmitate; Ascorbyl 6-Palmitate; L-Ascorbyl Palmitate; NSC 402451; Ondascora. Grade: >98%. CAS No. 137-66-6. Molecular formula: C22H38O7. Mole weight: 414.53. | |
| Ascorbyl tetraisopalmitate | Ascorbyl tetraisopalmitate is a newly developed esterified derivative of Vitamin C with the highest stability of all Vitamin C derivatives. It can be absorbed transdermally and then effectively converted into vitamin C. It can inhibit the synthesis of melanin and remove the melanin present. Accordingly, it activates the collagen tissue directly at the base of the skin, accelerates collagen production, and prevents skin aging. It is a functional whitening agent that has anti-inflammatory, antioxidant and acne-removing effects and can promote collagen synthesis, reduce skin wrinkles, and prevent skin aging. Uses: Cosmetic raw materials. Synonyms: L-Ascorbic acid, 2,3,5,6-tetrakis(2-hexyldecanoate); Ascorbate Tetraisopalmitate; VC-IP; L-Ascorbic acid, tetrakis(2-hexyldecanoate); Ascorbyl tetra-2-hexyldecanoate; BV-OSC; Nikkol VC-IP; Vitamin C tetra-isopalmitate; Tetrahexyldecyl ascorbate; Esterified VC; Fat-soluble vitamin C. Grade: 98%. CAS No. 183476-82-6. Molecular formula: C70H128O10. Mole weight: 1129.79. | |
| [Asp371]-Tyrosinase (369-377), human | It is derived from tyrosinase, a peptide fragment that controls melanin production and has been used to develop tumor-targeted vaccines with mixed efficacy. Synonyms: Tyrosinase Fragment 369-377 human; CMM8; OCA1A; OCAIA; SHEP3; TYR; Tyr-Met-Asp-Gly-Thr-Met-Ser-Gln-Val; L-tyrosyl-L-methionyl-L-alpha-aspartyl-glycyl-L-threonyl-L-methionyl-L-seryl-L-glutaminyl-L-valine. Grade: ≥95%. CAS No. 168650-46-2. Molecular formula: C42H66N10O16S2. Mole weight: 1031.16. | |
| ATC0175 | ATC0175 is a potent, selective and orally active melanin-concentrating hormone 1 recepter antagonist with IC 50 s of 13.5, >10000 nM for MCH1R, MCH2R, respectively. ATC0175 shows antidepressant effects and anxiolytic effects in animal models. ATC0175 has the potential for the research of depression and/or anxiety disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 510733-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107624. | |
| AZD1979 | This active molecular is a MCHr1 (melanin concentrating hormone receptor 1) antagonist originated by AstraZeneca. AZD1979 has excellent DMPK properties and gave good effects on weight loss in animal model. In Jul 2014, AstraZeneca terminated a phase I trial in Obesity in healthy volunteers in USA after stopping criteria were reached. Uses: Obesity. Synonyms: AZD1979; AZD-1979; AZD 1979. (3-(4-((2-oxa-6-azaspiro[3.3]heptan-6-yl)methyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone. Grade: 98%. CAS No. 1254035-84-1. Molecular formula: C25H26N4O5. Mole weight: 462.51. | |
| Baicalin | Baicalin is a flavone found in several species in the genus Scutellaria, including Scutellaria baicalensis and Scutellaria lateriflora. Baicalin is a positive allosteric modulator of the benzodiazepine site and/or a non-benzodiazepine site of the GABA receptor. Baicalin can also absorb ultraviolet rays, scavenge oxygen free radicals, and inhibit the production of melanin. Therefore, it can be used in medicine and cosmetics. It is a good functional cosmetic raw material. Synonyms: Baicalin; 21967-41-9; Baicalein 7-O-glucuronide; 7-D-Glucuronic acid-5,6-dihydroxyflavone; Baicalein 7-glucuronide; CHEBI:2981; MFCD00134418; 347Q89U4M5; 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid; 7-D-glucuronic acid-5,6-dihydroxy-flavone; CHEMBL485818; UNII-347Q89U4M5; 5,6,7-trihydroxyflavone 7-O-beta-D-glucuronide; Baicalein 7-O-.beta.-D-glucuronide; beta-D-Gl. Grade: 90%. CAS No. 21967-41-9. Molecular formula: C17H17ClN4. Mole weight: 320.8. | |
| beta-Arbutin | Hydroquinone derivative isolated from the leaves of the bearberry shrub, cranberry, blueberry, some mushrooms, and most types of pears. It inhibits tyrosinase and thus prevents the formation of melanin. Arbutin is therefore used as a skin-lightening agent. Categories: beta Arbutin. | United States and all of its trading partners.. |
| β-Tocopherol | β-Tocopherol is an analogue of vitamin E, exhibits antioxidant properties. β-Tocopherol can inhibit tyrosinase activity and melanin synthesis. β-Tocopherol also can prevent the inhibition of cell growth and of PKC activity caused by d-alpha-tocopherol [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 16698-35-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-133680. | |
| Britannilactone | A bioassay-guided isolation of the chloroform fraction of the I. britannica using an in vitro melanogenesis inhibition assay led to the isolation of sesquiterpenes, 1-O-acetylbritannilactone (1), britannilactone (2) and neobritannilactone B (3). Compounds 1 and 2 significantly reduced melanin production in a dose-dependent manner with IC50 values of 13.3 and 15.5 μM, respectively. Synonyms: Desacetylinulicin. Grade: >98%. CAS No. 33620-72-3. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| Calycosin 7-O-β-D-glucopyranoside | Calycosin-7-O-β-D-glucoside, a melanin biosynthesis inhibitor, is isolated from the methanol extract of astragalus. It showed scavenging activity to DPPH radicals. It is anticipated to be a promising anti-HIV agent. Synonyms: calycosin-7-O-beta-D-glucopyranoside; Calycosin 7-o-beta-D-glucoside; Calycosin-7-O-beta-D-glucoside; Calycosin 7-O-gluc. Grade: >98%. CAS No. 20633-67-4. Molecular formula: C22H22O10. Mole weight: 446.40. | |
| Cirsimaritin | Cirsimaritin is purified from the herbs of Microtea debilis. Cirsimaritin has the potential use in patients with congestive heart failure that can mitigate cardiac remodeling and left ventricular dysfunction through augmenting myocardial autophagy and decreasing matrix metalloproteinase-2&9 activities. Cirsimaritin inhibits the growth of tumor cells and induces mitochondrial apoptosis in human gallbladder carcinoma cell line (GBC-SD), and it triggers endoplasmic reticulum (ER) stress and down-regulates the phosphorylation of Akt. Cirsimaritin shows moderate anti-proliferative activity against COLO-205 cells with IC 50 values of 13.1uM. Cirsimaritin increases tyrosinase activity and melanin content in murine B16F10 melanoma cells by activation of CREB as well as upregulation of MITF and tyrosinase expression in a dose-dependent manner; support the putative application of cirsimaritin in ultraviolet photoprotection and hair coloration treatments. Synonyms: Scrophulein; 4',5-Dihydroxy-6,7-dimethoxyflavone; 7-Methylcapillarisin. Grade: 98.0%. CAS No. 6601-62-3. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| Decapeptide-12 | Decapeptide-12 reversibly binds to tyrosinase, an enzyme found in a number of different pigment-producing cells. It prevents tyrosinase from catalyzing the oxidation of phenols, the first step in melanin production. Synonyms: L-Tyrosyl-L-arginyl-L-seryl-L-arginyl-L-lysyl-L-tyrosyl-L-seryl-L-seryl-L-tryptophyl-L-tyrosine. Grade: 98%. CAS No. 137665-91-9. Molecular formula: C65H90N18O17. Mole weight: 1395.5. | |
| Dersimelagon | Dersimelagon is a novel, orally-administered, selective melanocortin-1 receptor (MC1R) agonist that increases skin melanin without sun exposure. Dersimelagon significantly boosted sunlight tolerance in patients with erythropoietic protoporphyria in a multicenter, phase 2, randomized trial. Synonyms: MT-7117; MT7117; MT7117; WHO 10832; WHO-10832; WHO10832. CAS No. 1835256-48-8. Molecular formula: C36H45F4N3O5. Mole weight: 675.77. | |
| DHICA | DHICA (5,6-Dihydroxyindole-2-carboxylic acid) is an intermediate in melanin synthesis and a component of true black pigment, and its also a moderately potent GPR35 agonist. DHICA shows an ability to stimulate ?-arrestin translocation signaling with an EC50 value of 23.2 ?M in the U2OS cell line. DHICA plays a significant role in promoting and protecting against DNA damage[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,6-Dihydroxyindole-2-carboxylic acid. CAS No. 4790-8-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W018158. | |
| DHICA | DHICA is an intermediate in melanin synthesis and a component of true black pigment. DHICA is a moderately potent GPR35 agonist and shows an ability to stimulate β-arrestin translocation signaling with an EC50 value of 23.2 μM in the U2OS cell line. Synonyms: 5,6-dihydroxyindole-2-carboxylic acid; DHI2C; 5,6-Dhica. CAS No. 4790-8-3. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| D-Tyrosine | D-Tyrosine is the D-isomer of tyrosine. D-Tyrosine negatively regulates melanin synthesis by inhibiting tyrosinase activity. D-Tyrosine inhibits biofilm formation and trigger the self-dispersal of biofilms without suppressing bacterial growth [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 556-02-5. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-Y0444. | |
| Ethyl linolenate | Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC 50 of 70 μM. Anti-melanogenesis Effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 1191-41-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-N2073. | |
| Euphorbia factor L3 | Euphorbia factor L3 is isolated from the seeds of Euphorbia lathyris L. It is a melanine production inhibitor. Uses: Antitumor. Synonyms: 5,15-Diacetyl-3-benzoyllathyrol; Diacetyl benzoyl lathyrol. Grade: >=98%. CAS No. 218916-52-0. Molecular formula: C31H38O7. Mole weight: 522.63. | |
| Genistein | Genistein, a phytoestrogen found in soy products, is a highly specific inhibitor of protein tyrosine kinase (PTK) which blocks the mitogenic effect mediated by EGF on NIH-3T3 cells with IC50 of 12μM or by insulin with IC50 of 19 μM. Genistein is developed to be an antitumor agent. Genistein has antioxidant effect, it can be used in cosmetics material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation and antibacterial effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. Uses: Antitumor agent. Synonyms: 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Baichanin A; Bonistein; 4',5,7-Trihydroxyisoflavone; GeniVida; Genisteol; NSC 36586; Prunetol; Sophoricol; Differenol A. Grade: >98%. CAS No. 446-72-0. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Glycolic acid | Glycolic acid is an inhibitor of tyrosinase , suppressing melanin formation and lead to a lightening of skin colour. Uses: Scientific research. Group: Natural products. Alternative Names: Hydroxyethanoic acid. CAS No. 79-14-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015967. | |
| Gnetol | Gnetol is a phenolic compound isolated from the root of Gnetum montanum. Gnetol potently inhibits COX-1 (IC50 of 0.78 μM) and HDAC. Gnetol is a potent tyrosinase inhibitor with an IC50 of 4.5 μM for murine tyrosinase and suppresses melanin biosynthesis. Gnetol has antioxidant, antiproliferative, anticancer and hepatoprotective activity. Gnetol also possesses concentration-dependent α-Amylase, α-glucosidase, and adipogenesis activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol;Gnetol. Product Category: Inhibitors. Appearance: Powder. CAS No. 86361-55-9. Molecular formula: C14H12O4. Mole weight: 244.2. Purity: 0.98. IUPACName: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol. Canonical SMILES: C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O. Product ID: ACM86361559. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gnetophyta. | |
| GW 803430 | GW 803430 is a potent and selective melanin-concentrating hormone receptor 1 (MCH1) antagonist (IC50 = 9.3 nM). GW 803430 exhibits antiobesity and antidepressant-like effects in rats and mice. Synonyms: GW-803430; GW 803430; GW803430. 6-(4-Chlorophenyl)-3-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-thieno[3,2-d]pyrimidin-4(3H)-one. Grade: ≥99% by HPLC. CAS No. 515141-51-2. Molecular formula: C25H24ClN3O3S. Mole weight: 481.99. | |
| Hexapeptide-33 | Hexapeptide-33 is a biologically active peptide that has been reported for use in cosmetics due to its multifaceted benefits for the skin. It is known to stimulate blood vessel formation and is developed under the trade name W3 peptide by Novacell Technology. This peptide consists of the amino acids arginine, leucine, lysine, phenylalanine, serine, and tyrosine. It has been proven to have skin whitening effects, contribute to wound healing, reduce wrinkles, promote cell migration, and stimulate collagen synthesis while inhibiting melanin synthesis. Hexapeptide-33 also acts as an antioxidant, directly inhibiting tyrosinase during melanin biosynthesis, which reduces the synthesis of melanin and inhibits the activity of tyrosinase in melanoma B16 cells. It is used in skincare for its whitening properties, induced angiogenesis in human endothelial cells, and accelerated wound healing. It also promotes hair growth and eyelash growth. Synonyms: H-Ser-Phe-Lys-Leu-Arg-Tyr-OH; H-SFKLRY-OH; SFKLRY; L-Seryl-L-phenylalanyl-L-lysyl-L-leucyl-L-arginyl-L-tyrosine. Grade: ≥95%. CAS No. 1192135-40-2. Molecular formula: C39H60N10O9. Mole weight: 812.96. | |
| Honokiol | Honokiol is a polyphenol found in the genus Magnolia. Honokiol acts as an Akt inhibitor and also inhibits NF-κB, displaying anti-inflammatory, antiangiogenic and antitumor properties. It results in inhibition of bone metastatic growth of human prostate cancer cells. Honokiol has obvious antioxidant and anti-aging effects, thus can be used in cosmetic material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. It has the activity of antibacterial, anti-inflammatory, antioxidant, oil control, acne, promoting healing, and can be widely used in anti-acne, deodorization, acne and other products. Uses: Anti-inflammatory and anti-cancer agent. Synonyms: Honokiol; 35354-74-6; 5,3'-Diallyl-2,4'-dihydroxybiphenyl; NSC 293100; 3,5'-Diallyl-4,2'-dihydroxybiphenyl; 3',5-Diallylbiphenyl-2,4'-diol; C18H18O2; 3',5-diallyl-2,4'-biphenyldiol; CPD000387107; CHEMBL16901; 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol; CHEBI:5759; 4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol; 11513CCO0N; 2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol; 5,3. Grade: ≥98%. CAS No. 35354-74-6 | |
| ISCK03 | ISCK03 is a potent c-kit inhibitor. ISCK03 inhibits SCF/c-kit signaling in 501mel human melanoma cells and abolishes melanin production in mice and brownish guinea pigs. ISCK03 also inhibited p44/42 ERK mitogen-activated protein kinase (MAPK) phosphorylation, which is known to be involved in SCF/c-kit downstream signaling. ISCK03 might be used as skin-whitening agents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISCK03, ISCK-03, ISCK 03. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 945526-43-2. Molecular formula: C19H21N3O2S. Mole weight: 355.46. Purity: >98%. IUPACName: [4-t-butylphenyl]-N-(4-imidazol-1-yl phenyl)sulfonamide. Canonical SMILES: O=S(N(C1=CC=C(C(C)(C)C)C=C1)C2=CC=C(N3C=CN=C3)C=C2)=O. Product ID: ACM945526432-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kojic acid | Kojic acid is a substance produced by Aspergillus oryzae that is orally effective and can also be absorbed transdermally. Kojic acid exhibits various biological activities, including anti-aging, anti-nematode, antimicrobial, antioxidant, and anti-inflammatory effects. Kojic acid is a Tyrosinase inhibitor with an Mushroom Tyrosinase IC 50 of 182.7 μM. Kojic acid prevents melanin production by capturing copper ions that bind to the tyrosinase active site, thus inhibiting its activation. Kojic acid also suppresses the NF-κB and p21 signaling pathways in human keratinocytes. Kojic acid derivatives have anticancer activity [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. CAS No. 501-30-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W050154. | |
| Kojic Acid | It is produced from the Aspergillus parasiticus. Kojic Acid has anti-leptospira effect with MIC of 1-10 μg/mL. It is also a tyrosinase inhibitor, which acts as a chelating agent that inhibits the production of melanin and should help chloasma in vitro. Synonyms: 5-Hydroxy-2-(hydroxymethyl)-4-pyrone; 4H-PYRAN-4-ONE, 5-HYDROXY-2-(HYDROXYMETHYL)-; 2-Hydroxymethyl-5-hydroxy-gamma-pyrone; NSC 1942. Grade: 98%. CAS No. 501-30-4. Molecular formula: C6H6O4. Mole weight: 142.11. | |
| L-dopachrome tautomerase (197-205) | L-dopachrome tautomerase (197-205) is amino acids 197 to 205 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Synonyms: DCT (197-205); L-dopachrome Delta-isomerase (197-205); TRP-2 (197-205). | |
| L-dopachrome tautomerase (241-250) | L-dopachrome tautomerase (241-250) is amino acids 241 to 250 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Synonyms: DCT (241-250); L-dopachrome Delta-isomerase (241-250); TRP-2 (241-250). | |
| L-dopachrome tautomerase (360-368) | L-dopachrome tautomerase (360-368) is amino acids 360 to 368 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Synonyms: DCT (360-368); L-dopachrome Delta-isomerase (360-368); TRP-2 (360-368). | |
| L-dopachrome tautomerase (387-395) | L-dopachrome tautomerase (387-395) is amino acids 387 to 395 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Synonyms: DCT (387-395); L-dopachrome Delta-isomerase (387-395); TRP-2 (387-395). | |
| L-dopachrome tautomerase (60-74) | L-dopachrome tautomerase (60-74) is amino acids 60 to 74 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Synonyms: DCT (60-74); L-dopachrome Delta-isomerase (60-74); TRP-2 (60-74). | |
| Lipoteichoic acid | Lipoteichoic acid is an orally effect anti-inflammatory and antitumor agent. Lipoteichoic acid is a crucial immune molecule in Gram-positive bacteria that activates the complement system by inducing C3 and inhibiting CD55. Lipoteichoic acid regulates macrophage autophagy through the PI3K/Akt/mTOR pathway. Lipoteichoic acid induces lung damage in mice. Lipoteichoic acid inhibits the production of melanin [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. CAS No. 56411-57-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N9481. | |
| L-Phenylalanine | L-Phenylalanine is an essential amino acid that is important for the biosynthesis of other amino acids including melanin, dopamine, noradrenalin and thyroxine. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Phenylalanine; (S)-2-Amino-3-phenylpropanoic acid; 3-Phenyl-L-alanine; (S)-Phenylalanine; H-Phe-OH; Alanine, phenyl-, L-; (-)-Phenylalanine; (S)-(-)-Phenylalanine; (S)-Phenylalanine; (S)-α-Amino-β-phenylpropionic acid; (S)-α-Aminobenzenepropanoic acid; (S)-α-Aminohydrocinnamic acid; 3-Phenylalanine; L-(-)-Phenylalanine; L-Alanine, 3-phenyl-; Antibiotic FN 1636; Benzenepropanoic acid, α-amino-, (S)-; NSC 79477; Phenyl-α-alanine; Phenylalanine; β-Phenyl-L-alanine; β-Phenyl-α-alanine; Aspartame EP Impurity C. Grade: 98%. CAS No. 63-91-2. Molecular formula: C9H11NO2. Mole weight: 165.20. | |
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