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| Product | Description | |
|---|---|---|
| 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol | 2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 98809-58-6. Pack Sizes: 500mg, 5g. Molecular Formula: C17H17N3O, Molecular Weight: 279.339999999999. US Biological Life Sciences. |  Worldwide |
| 2- (2H-Benzotriazol-2-yl) -6-{3-[bis (trimethylsiloxy) methylsilyl]isobutyl}-O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol | 2- (2H-Benzotriazol-2-yl) -6-{3-[bis (trimethylsiloxy) methylsilyl]isobutyl}-O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C31H59N3O5Si6, Molecular Weight: 722.33. US Biological Life Sciences. | Worldwide |
| (2- (2H-Benzotriazol-2-yl) -6- (isobuten-1-yl) -O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol | (2- (2H-Benzotriazol-2-yl) -6- (isobuten-1-yl) -O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 150mg. Molecular Formula: C24H37N3O3Si3, Molecular Weight: 499.83. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-6-(isobuten-1-yl)-p-cresol | 2-(2H-Benzotriazol-2-yl)-6-(isobuten-1-yl)-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 2170-37-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C17H17N3O, Molecular Weight: 279.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-6-isobutyl-p-cresol | 2-(2H-Benzotriazol-2-yl)-6-isobutyl-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C17H19N3O, Molecular Weight: 281.35. US Biological Life Sciences. | Worldwide |
| 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate | It is capable of absorbing ultraviolet radiation (UV) and dissipate the energy in the form of heat, in sub-picosecond time scale. For the benzotriazole class of UV absorbers, the mechanism of excited-state deactivation is due to an excited-state intramolecular proton transfer. Uses: It finds use in intraocular lenses, as a uv absorber (uvas). Additional or Alternative Names: 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. Product Category: Polymer/Macromolecule. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.35. Purity: 0.98. Canonical SMILES: CC(=C)C(=O)OCCc1ccc(O)c(c1)-n2nc3ccccc3n2. Product ID: ACM96478090-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2'-hydroxy-5'-methacryloxyethylphenyl)-2h-benzotriazole. |  |
| 2-?Hydroxy-?4-? (octyloxy) ?benzophenone | 2-?Hydroxy-?4-? (octyloxy) ?benzophenone is a component of some sunscreen formulations, used to improve the efficacy of UV absorbers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1843-05-6. Pack Sizes: 5g, 25g. Molecular Formula: C21H26O3, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-(octyloxy)benzophenone | 2-Hydroxy-4-(octyloxy)benzophenone (HOBP) is a UV based absorber that has 2-hydroxybenzophenone as a functional group. It can be used to enhance the light fastness of polymers using UV absorbers with sulfur and phosphorus compounds. Uses: Hobps are uv absorbers for insulating plastics, which can be incorporated with active layers to increase the stabilization of organic solar cells (oscs). it may be incorporated in parylene c films to enhance the light stability, which can be potentially used as a moisture transfer membrane for electronic boards and photovoltaics. Group: Plastic additives. Alternative Names: [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-Benzoyl-5-octyloxyphenol, 4-(Octyloxy)-2-hydroxybenzophenone. CAS No. 1843-05-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.43. Mole weight: CH3(CH2)7OC6H3(OH)COC6H5. CCCCCCCCOc1ccc(c(O)c1)C(=O)c2ccccc2. 1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. 99%. |  |
| Bis(cyclopentadienyl)ruthenium (II) | Bis(cyclopentadienyl)ruthenium (II). Uses: Intermediate for high-temperature compounds and for uv radiation absorbers in paints. Group: Vapor deposition precursors. Alternative Names: ruthenium,bis(η5-2,4-cyclopentadien-1-yl)-; DICYCLOPENTADIENYL RUTHENIUM; BIS(CYCLOPENTADIENYL)RUTHENIUM; RUTHENOCENE; Bis(cyclopentadienyl)ruthenium, (Ruthenocene); RUTHENOCENE 99%; Ru43.2%min; Bis(cyclopentadienyl)ruthenium, 99%(99.9%-Ru)(Ruthenocene). CAS No. 1287-13-4. Product ID: cyclopenta-1,3-diene; ruthenium(2+). Molecular formula: 231.3g/mol. Mole weight: C10H10Ru. C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+2]. InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; /q2*-1; +2. ZPGYFXYKGHZSQU-UHFFFAOYSA-N. Ru ≥42.8%. | |
| 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone | 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone. Group: Uv absorbents. CAS No. 109561-07-1. Product ID: 2-[[4-[2-(2-methylprop-2-enoyloxy)ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethyl 2-methylprop-2-enoate. Molecular formula: 462.5g/mol. Mole weight: C26H26N2O6. CC (=C)C (=O)OCCNC1=C2C (=C (C=C1)NCCOC (=O)C (=C)C)C (=O)C3=CC=CC=C3C2=O. InChI=1S/C26H26N2O6/c1-15 (2)25 (31)33-13-11-27-19-9-10-20 (28-12-14-34-26 (32)16 (3)4)22-21 (19)23 (29)17-7-5-6-8-18 (17)24 (22)30/h5-10, 27-28H, 1, 3, 11-14H2, 2, 4H3. SUSSMAWGVJTGOM-UHFFFAOYSA-N. | |
| 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone | 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone. Group: Uv absorbents. CAS No. 121888-69-5. | |
| 2,2'-(1,4-Phenylene)bis-1H-benzimidazole | 2,2'-(1,4-Phenylene)bis-1H-benzimidazole is an intermediate in the synthesis of a water-soluble organic compound that is added to sunscreens to absorb UVA rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 1047-63-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H14N4. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol-d20 | 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol is an intermediate used in the synthesis of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), which is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H6D20ClN3O3, Molecular Weight: 412.01. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol | DryPowder; OtherSolid; PelletsLargeCrystals. Uses: Uv absorber. Group: Polymers. Alternative Names: Octrizole. CAS No. 3147-75-9. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 323.43. Mole weight: C20H25N3O. CC (C) (C)CC (C) (C)c1ccc (O)c (c1)-n2nc3ccccc3n2. 1S/C20H25N3O/c1-19 (2, 3)13-20 (4, 5)14-10-11-18 (24)17 (12-14)23-21-15-8-6-7-9-16 (15)22-23/h6-12, 24H, 13H2, 1-5H3. IYAZLDLPUNDVAG-UHFFFAOYSA-N. 99%. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Uses: Low volatile benzotriazole uv light absorber and stabilizer. imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Plastic additives. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Molecular formula: 447.57. Mole weight: C30H29N3O. CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. 1S/C30H29N3O/c1-29 (2, 21-13-7-5-8-14-21)23-19-24 (30 (3, 4)22-15-9-6-10-16-22)28 (34)27 (20-23)33-31-25-17-11-12-18-26 (25)32-33/h5-20, 34H, 1-4H3. OLFNXLXEGXRUOI-UHFFFAOYSA-N. 99%. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2h-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-pheno;2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-Phenol;2-(2-Hydroxy-3,5-dipenryl-phenyl) benzotriazole;UV-328;2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol;UV ABSORBER UV-328;2-(2H-benzotri. Product Category: Polymer/Macromolecule. CAS No. 25973-55-1. Molecular formula: C22H29N3O. Mole weight: 351.49. Product ID: ACM25973551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol is an ultraviolet light absorber (UVA) of the hydroxyphenylbenzotri azole class, which imparts outstanding light stability to plastics and other organic substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 25973-55-1. Pack Sizes: 1g, 5g. Molecular Formula: C22H29N3O. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol-d12 | Isotope labelled 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol is an ultraviolet light absorber (UVA) of the hydroxyphenylbenzotri azole class, which imparts outstanding light stability to plastics and other organic substrates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H17D12N3O, Molecular Weight: 363.56. US Biological Life Sciences. | Worldwide |
| 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole | 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. Group: Uv absorbentsmonomersplastic additives. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
| 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole | 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole. Group: Uv absorbents. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
| 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Uv absorbentsplastic additives. CAS No. 3147-75-9. Product ID: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 323.4g/mol. Mole weight: C20H25N3O. CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C20H25N3O/c1-19 (2, 3)13-20 (4, 5)14-10-11-18 (24)17 (12-14)23-21-15-8-6-7-9-16 (15)22-23/h6-12, 24H, 13H2, 1-5H3. IYAZLDLPUNDVAG-UHFFFAOYSA-N. | |
| 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole | DryPowder; Liquid; OtherSolid. Group: Uv absorbentsplastic additivespolymerization additives. CAS No. 25973-55-1. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol. Molecular formula: 351.5g/mol. Mole weight: C22H29N3O. CCC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)C (C) (C)CC. InChI=1S/C22H29N3O/c1-7-21 (3, 4)15-13-16 (22 (5, 6)8-2)20 (26)19 (14-15)25-23-17-11-9-10-12-18 (17)24-25/h9-14, 26H, 7-8H2, 1-6H3. ZMWRRFHBXARRRT-UHFFFAOYSA-N. | |
| 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole | DryPowder;Solid. Group: Uv absorbentsplastic additives. CAS No. 3864-99-1. Product ID: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol. Molecular formula: 357.9g/mol. Mole weight: C20H24ClN3O. CC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI=1S/C20H24ClN3O/c1-19 (2, 3)12-9-14 (20 (4, 5)6)18 (25)17 (10-12)24-22-15-8-7-13 (21)11-16 (15)23-24/h7-11, 25H, 1-6H3. UWSMKYBKUPAEJQ-UHFFFAOYSA-N. | |
| 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol | 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol is used as a stabilizer for olefin polymers intended for use in contact with food. 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol is also used as UV light absorber/stabilizer in other polymers. Group: Biochemicals. Alternative Names: 2-(4,6-Di-2,4-xylyl-s-triazin-2-yl)-5-(octyloxy)phenol; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-1,3,5-triazine; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-s-triazine; 2,6-Bis(2,4-dimethylphenyl)-4-(2-hydroxy-4-octyloxyphenyl)-s-triazine; 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazine-2-yl)-5-octyloxyphenol; Cyagard UV 1164; Cyasorb 1164; Cyasorb UV 1164; Cytec UV 1164; Tinuvin 1545; UV 1164. Grades: Highly Purified. CAS No. 2725-22-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol | 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol is used as a light stabilizer/UV absorber for polyethylene phthalate polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine; 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine; 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine; 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-hexyloxyphenol; 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol; 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine; 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine; Tinuvin 1577; Tinuvin 1577ED; Tinuvin 1577FF; Tinuvin 167FF; Tinuvin 577FF; UV 1577. Grades: Highly Purified. CAS No. 147315-50-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate. Uses: This product is suitable for scientific research. Group: Uv absorbents. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: 312.32. Mole weight: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. 1S/C18H16O5/c1-2-17 (20)23-11-10-22-14-8-9-15 (16 (19)12-14)18 (21)13-6-4-3-5-7-13/h2-9, 12, 19H, 1, 10-11H2. NMMXJQKTXREVGN-UHFFFAOYSA-N. | |
| 2,4-Dichloro-6-(4-methoxyphenyl)-1,3,5-triazine | 2,4-Dichloro-6-(4-methoxyphenyl)-1,3,5-triazine is an intermediate in the synthesis of Bemotrizinol (B131500) broad-spectrum UV absorber, absorbing both UVA and UVB. Bemotrizinol is added to various sunscreens to absorb UV rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 90723-86-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H7Cl2N3O. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxybenzophenone | 2,4-Dihydroxybenzophenone (Ultraviolet absorber UV-0) occupies the hydrophobic pocket of MD2 and blocks the dimerization of TLR4. 2,4-Dihydroxybenzophenone inhibits the LPS induced mtROS production, and LPS induced inflammatory response by downregulating pro-inflammatory mediators and decreasing the expression of MyD88, p-IRAK4, and NF-κB. 2,4-Dihydroxybenzophenone is also a UV absorber [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ultraviolet absorber UV-0. CAS No. 131-56-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W014223. |  |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol is a UV absorber. Group: Biochemicals. Grades: Highly Purified. CAS No. 3864-99-1. Pack Sizes: 5g, 10g. Molecular Formula: C20H24ClN3O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H4D20ClN3O. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butylphenol-d21 | 2,4-Di-tert-butylphenol-d21 is an intermediate in synthesizing 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. CAS No. 1413431-25-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C14HD21O. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid. Group: Uv absorbentsplastic additives. CAS No. 3896-11-5. Pack Sizes: 1 kg. Product ID: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. Molecular formula: 315.8g/mol. Mole weight: C17H18ClN3O. CC1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI=1S/C17H18ClN3O/c1-10-7-12 (17 (2, 3)4)16 (22)15 (8-10)21-19-13-6-5-11 (18)9-14 (13)20-21/h5-9, 22H, 1-4H3. OCWYEMOEOGEQAN-UHFFFAOYSA-N. | |
| 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole | 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole. Group: Uv absorbentsplastic additivespolymerization additives. CAS No. 3147-76-0. Product ID: 2-(benzotriazol-2-yl)-4-tert-butylphenol. Molecular formula: 267.33g/mol. Mole weight: C16H17N3O. CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C16H17N3O/c1-16 (2, 3)11-8-9-15 (20)14 (10-11)19-17-12-6-4-5-7-13 (12)18-19/h4-10, 20H, 1-3H3. WXHVQMGINBSVAY-UHFFFAOYSA-N. | |
| 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate | 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate is an ester-based UV filter formed by reacting 3,3-diphenylcyanoacrylate and 2-ethylhexanol. It is commercially used as a UV absorber in sunscreens and other cosmetic formulations. Uses: This product is suitable for scientific research. Group: Plastic additives. Alternative Names: Octocrylene, 2-Cyano-3,3-diphenylacrylic acid 2-ethylhexyl ester, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, 2-Ethylhexyl α-cyano-β-phenylcinnamate. CAS No. 6197-30-4. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Molecular formula: 361.48. Mole weight: (C6H5)2C=C (CN)CO2CH2CH (C2H5) (CH2)3CH3. CCCCC (CC)COC (=O)\C (C#N)=C (/c1ccccc1)c2ccccc2. 1S/C24H27NO2/c1-3-5-12-19 (4-2) 18-27-24 (26) 22 (17-25) 23 (20-13-8-6-9-14-20) 21-15-10-7-11-16-21/h6-11, 13-16, 19H, 3-5, 12, 18H2, 1-2H3. FMJSMJQBSVNSBF-UHFFFAOYSA-N. | |
| 2-Ethylhexyl salicylate | 2-Ethylhexyl salicylate could be commonly used in cosmetics and sunscreens acting as a skin penetration enhancer and could absorb UVB rays at some extent. Uses: 2-ethylhexyl salicylate could be commonly used in cosmetics and sunscreens acting as a skin penetration enhancer and could absorb uvb rays at some extent. Synonyms: 2-hydroxy-benzoicaci2-ethylhexylester; Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester; Benzoicacid,2-hydroxy-,2-ethylhexylester; Dermoblock OS; Escalol 587; Ethylhexyl salicylate. Grade: 95%. CAS No. 118-60-5. Molecular formula: C15H22O3. Mole weight: 250.34. |  |
| 2-Ethylhexyl salicylate | 2-Ethylhexyl salicylate(EHS) is an organic ultraviolet(UV) absorber that can be used as a photostable ingredient in cosmetic formulations. It shows an absorption spectra in the range of 280-320 nm in the UV region. Uses: Ehs is a salicylic ester which can be used as an uv filter in sunscreen based creams. Additional or Alternative Names: Octyl salicylate, Octisalate. Product Category: Polymer/Macromolecule. CAS No. 118-60-5. Molecular formula: (HO)C6H4CO2CH2CH(C2H5)(CH2)3CH3. Mole weight: 250.33. Canonical SMILES: CCCCC(CC)COC(=O)c1ccccc1O. Density: 1.014 g/mL at 25 °C (lit.). ECNumber: 204-263-4. Product ID: ACM118605-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl trans-4-methoxycinnamate | 2-Ethylhexyl trans-4-methoxycinnamate is a cinnamate ester which can be synthesized by using 4-methoxybenzaldehyde. It is majorly used as a UV filter/light absorber in the personal care products such as sunscreens. Uses: This product is suitable for scientific research. Group: Plastic additives. Alternative Names: 2-Ethylhexyl trans -4-methoxycinnamate. CAS No. 83834-59-7. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular formula: 290.40. Mole weight: CH3OC6H4CH=CHCO2CH2CH(C2H5)(CH2)3CH3. CCCCC(CC)COC(=O)\C=C\c1ccc(OC)cc1. 1S/C18H26O3/c1-4-6-7-15 (5-2)14-21-18 (19)13-10-16-8-11-17 (20-3)12-9-16/h8-13, 15H, 4-7, 14H2, 1-3H3/b13-10+. YBGZDTIWKVFICR-JLHYYAGUSA-N. | |
| 2-Hydroxy-4-methoxybenzophenone | 2-Hydroxy-4-methoxybenzophenone (benzophenone-3) is commonly employed as broad-band UV-filter in sunscreen cosmetic products. It protects skin from the deleterious effects of the sun. It is one of the sunscreen constituent and its trace determination in water samples by solid-phase microextraction (SPME) and gas chromatography with flame ionization and mass spectrometric detection has been reported. Uses: Used as an ultraviolet light absorber and stabilizer (especially in plastics), photostabilizer for synthetic resins, and topical sunscreen agent. Synonyms: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Grade: > 98 %. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| 2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid | DryPowder. Group: Plastic additives. Alternative Names: Uvistat 1121; UV ABSORBER HMBS; TIMTEC-BB SBB002961; SULISOBENZONE; spectra-sorb uv 284; 5-BENZOYL-4-HYDROXY-2-METHOXYBENZENESULFONIC ACID; 2-HYDROXY-4-METHOXYBENZOPHENONE-5-SULPHONIC ACID; 2-HYDROXY-4-METHOXYBENZOPHENONE-5-SULFONIC ACID. CAS No. 4065-45-6. Product ID: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Molecular formula: 308.31g/mol. Mole weight: C14H12O6S. COC1=C (C=C (C (=C1)O)C (=O)C2=CC=CC=C2)S (=O) (=O)O. InChI=1S/C14H12O6S/c1-20-12-8-11 (15)10 (7-13 (12)21 (17, 18)19)14 (16)9-5-3-2-4-6-9/h2-8, 15H, 1H3, (H, 17, 18, 19). CXVGEDCSTKKODG-UHFFFAOYSA-N. | |
| 2-Phenylethyl acrylate | 2-Phenylethyl acrylate. Group: Uv absorbentsmonomers. CAS No. 3530-36-7. Product ID: 2-phenylethyl prop-2-enoate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CC(=O)OCCC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-11 (12)13-9-8-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. HPSGLFKWHYAKSF-UHFFFAOYSA-N. | |
| 2-Phenylethyl methacrylate | 2-Phenylethyl methacrylate. Group: Uv absorbents. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| 3-(4-(2,4-Dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)benzene-1,2-diol | 3-(4-(2,4-Dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)benzene-1,2-diol is an intermediate in the synthesis of Bemotrizinol (B131500) broad-spectrum UV absorber, absorbing both UVA and UVB. Bemotrizinol is added to various sunscreens to absorb UV rays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H17N3O5. US Biological Life Sciences. | Worldwide |
| 4-Allyloxy-2-hydroxybenzophenone | 4-Allyloxy-2-hydroxybenzophenone. Uses: Copolymerizable uv absorber. Group: Monomerspolymers. Alternative Names: 2-Hydroxy-4-allyloxybenzophenone. CAS No. 2549-87-3. Pack Sizes: Packaging 25 g in poly bottle. Product ID: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone. Molecular formula: 254.28. Mole weight: H2C=CHCH2OC6H3(OH)COC6H5. Oc1cc(OCC=C)ccc1C(=O)c2ccccc2. 1S/C16H14O3/c1-2-10-19-13-8-9-14 (15 (17)11-13)16 (18)12-6-4-3-5-7-12/h2-9, 11, 17H, 1, 10H2. GVZIBGFELWPEOC-UHFFFAOYSA-N. | |
| 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate | 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate. Group: Uv absorbents. | |
| 4-Hydroxybenzophenone | 4-Hydroxybenzophenone is an intermediate for synthesizing Tamoxifen (HY-13757A) and can be used as a source for chemical synthesis, UV protection products, and UV-absorbing ingredients in cosmetics [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1137-42-4. Pack Sizes: 100 g. Product ID: HY-W014937. | |
| 4-Methacryloxy-2-hydroxybenzophenone,min 99% | 4-Methacryloxy-2-hydroxybenzophenone,min 99%. Group: Uv absorbents. CAS No. 2035-72-5. | |
| Avobenzone | Oil-soluble UVA filter. Ability to absorb ultraviolet light over a wider range of wavelengths than many other sunscreen agents. Absorption maximum of 357 nm. Uses: Sun care products, baby sun care products, daily sun protection, decorative cosmetics. Additional or Alternative Names: Butyl methoxydibenzoylmethane. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to yellowish, crystalline powder, weak odor. CAS No. 70356-09-1. Molecular formula: C20H22O3. Mole weight: 310.4. Purity: 97-104%. Density: 1.079. Product ID: ACM70356091. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzophenone | Benzophenone is an endogenous metabolite. Benzophenone is a photosensitizer, that absorbs UV light, transfers its energy to DNA, and triggers DNA damage. Benzophenone can be used as the fragrance enhancer, ultraviolet curing agent, additive in plastics, or the flavor ingredient. Benzophenone can also be used in the manufacturing of insecticides, agricultural chemicals, hypnotics, antihistamines, and other pharmaceuticals. Benzophenone exhibits certain carcinogenicity in mouse/rat models under long term exposure. Benzophenone exhibits estrogenic activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 119-61-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0546. | |
| Benzyl salicylate | Benzyl salicylate is a salicylic acid benzyl ester. It can be used as a fragrance additive or UV light absorber. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 6647. CAS No. 118-58-1. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-B1556. | |
| Bisoctrizole | Bisoctrizole is a broad-spectrum UV absorber that absorbs UVB and UVA rays while reflecting and scattering UV rays. Uses: Scientific research. Group: Signaling pathways. CAS No. 103597-45-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0897. | |
| Diethylamino hydroxybenzoyl hexyl benzoate | Diethylamino hydroxybenzoyl hexyl benzoate is a photostable UV-A absorber. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHHB. CAS No. 302776-68-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-109656. | |
| Drometrizole trisiloxane | Drometrizole trisiloxane is a photostable, oil-soluble chemical UVB and UVA filter with two absorption peaks, one at 303 nm (UVB) and the other at 344 nm (UVA). Drometrizole trisiloxane can be used in cosmetics to absorb ultraviolet radiation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 155633-54-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W419643. | |
| Ensulizole | Ensulizole is a sulfonated UV absorber and can intense UVB and partial UVA absorption. Ensulizole can damage the DNA through the generation of reactive oxygen species ( ROS ) upon UV or sunlight irradiation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27503-81-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-109654. | |
| Ethylhexyl triazone | Ethylhexyl triazone is used to absorb UVB radiation. Synonyms: Octyl triazone. CAS No. 88122-99-0. Molecular formula: C48H66N6O6. Mole weight: 823.1. | |
| 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. | |
| Guanidine,1-(p-ethoxy-a-phenylphenethyl)-3-b-D-glucopyranosyl-,hydrochloride,(-)-(8ci) | Guanidine,1-(p-ethoxy-a-phenylphenethyl)-3-b-D-glucopyranosyl-,hydrochloride,(-)-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzotriazole Series (Uv Absorber) 95-14-7/. Product Category: Heterocyclic Organic Compound. CAS No. 4000-40-2. Molecular formula: C23H31N3O6.ClH. Product ID: ACM4000402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | |
| Ionomycin Calcium Salt | Antibiotic that acts as a potent and selective calcium ionophore; more effective than A23187. Ionomycin binds Ca2+ in the 7.0-9.5 pH range with the resulting complex exhibiting intense UV absorption. Ionomycin Calcium is a polyether antibiotic obtained from Streptomyces conglobatus by solvent extraction. It is different from other antibiotics of its class as it absorbs UV light at 300nm maximum. Gram-positive antibiotic. Group: Biochemicals. Alternative Names: Calcium Ionomycin; (4R, 6S, 8S, 10Z, 12R, 14R, 16E, 18R, 19R, 20S, 21S)-11, 19, 21-Trihydroxy-4, 6, 8, 12, 14, 18, 20-heptamethyl-22-[(2S, 2R, 5S, 5S)-octahydro-5-[(1R)-1-hydroxyethyl]-2, 5-dimethyl[2, 2-bifuran]-5-yl]-9-oxo-10, 16-Docosadienoic Acid Calcium Salt. Grades: Highly Purified. CAS No. 56092-82-1. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C41H70O9 Ca, Molecular Weight: 747.07. US Biological Life Sciences. | Worldwide |
| Magnolol | Magnolol is a bioactive lignin found in Magnolia officinalis and acts as a TNF-α and nitric oxide (NO) inhibitor. It exhibits potential therapeutic effect on anxiety, cough, headache and allergies. Magnolol has antifungal, antibacterial, anti-oxidative, antidepressant-like, anti-tumor, and neuroprotective effects. 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 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-oxidative; antimicrobial; antifungal. Synonyms: 5,5'-Diallyl-[1,1'-biphenyl]-2,2'-diol; 5,5'-Diallyl-2,2'-biphenyldiol; 5,5'-Diallyl-2,2'-dihydroxybiphenyl; 2,2'-Bichavicol; 2,2'-Bichavicol; 5,5'-Di-2-propen-1-yl[1,1'-biphenyl]-2,2'-diol; E 100338; NSC 293099. Grade: >95%. CAS No. 528-43-8. Molecular formula: C18H18O2. Mole weight: 266.34. | |
| N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide | N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VSU;UV-312;UV Absorber 312;2ETHOXY2ETHYLOXANILIDE;N-(2-ETHOXYPHENYL)-N'2-ETHYL-2'-ETHOXYOXALANIDE;-(4-ETHYLPHENYL)-ETHLYENE DIAMIDE;N-(2-Ethoxyphenyl)-N-(2-ethylphenyl)oxamid. Appearance: Faint yellow powder. CAS No. 23949-66-8. Molecular formula: C18H20N2O3. Mole weight: 312.36. Purity: 0.98. Product ID: ACM23949668. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminobenzoyl)-L-glutamic acid | N-(4-Aminobenzoyl)-L-glutamic acid. Uses: N-(4-aminobenzoyl)-l-glutamic acid (abg) is used as a strong uv absorbing tag for the derivitization of oligosaccharides to enhance their detection in analytical methods such as capillary zone electrophoresis (cze). Additional or Alternative Names: N-(p-Aminobenzoyl)glutamic acid. Product Category: Amino Acids. CAS No. 4271-30-1. Mole weight: 266.25. Canonical SMILES: Nc1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O. ECNumber: 224-261-7. Product ID: ACM4271301-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naringin | Naringin inhibits hepatic P-glycoprotein (P-gp) and some drug-metabolizing cytochrome P450 enzymes, including CYP3A4 and CYP1A2, which may result in drug-drug interactions. Naringin can be used as an edible additive, mainly for gum, refreshing drinks, etc. 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: Antioxidant, anticancer, anti-atherogenic. Synonyms: Aurantiin; AI3-19008; AI319008; AI3 19008; Naringoside; (2S)-Naringin; Naringenin 7-Rhamnoglucoside; Naringenin 7-O-neohesperidoside; 4',5,7-trihydroxyflavanone 7-rhamnoglucoside; Naringenin-7-beta-neohesperidoside; (2S)-7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; K-ALL; KTB 30983; Naringenin 7-β-neohesperidoside; NSC 5548; OYL-BLP; Sanfix Naringin. Grade: >98%. CAS No. 10236-47-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| Neo Heliopan AP Sodium Salt | Neo Heliopan AP is a water-soluble organic compound that is added to sunscreens to absorb UVA rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 226952-42-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H14N4O12S4 xNa+. US Biological Life Sciences. | Worldwide |
| Octabenzone | Octabenzone (Spectra-Sorb UV 531, MPI Milestab 81) is a UV absorber/screener. It is used to protect polymers (e.g., polyethylene, polypropylene, polyvinylchloride) against damage by UV light. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzophenone-12,octabenzone;BP-12;(2-Hydroxy-4-(octyloxy)phenyl)(phenyl)methanone;4-n-octoxy-2-hydroxybenzophenone;UV-531. Product Category: Polymer/Macromolecule. Appearance: Light yellow crystal. CAS No. 1843-05-6. Molecular formula: C21H26O3. Mole weight: 326.43. Density: 1.160 g/cm³. ECNumber: 217-421-2. Product ID: ACM1843056. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octisalate | Octisalate (Octyl salicylate) is an organic compound with high lipophilicity, which is used in sunscreens and cosmetics that absorbs UVB rays [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Octyl salicylate; 2-Ethylhexyl salicylate. CAS No. 118-60-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0929. | |
| Octocrylene | Octocrylene is an organic ultraviolet (UV) filter that absorbs mainly UVB radiation and shorter UVA wavelengths. Octocrylene acts as a partial agonist of PPARγ , which alters the gene transcription profile of lipid metabolism enzymes. In addition, Octocrylene is cytotoxic and genotoxic to human skin fibroblasts and mediates the biosynthesis of estrogens such as estriol in zebrafish larvae, while affecting antioxidant pathways including glutathione transferase and peroxisomes [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6197-30-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-A0087. | |
| Oxybenzone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Kemisorb 11, Uvasorb MET/C, Uvistat 24, Escalol 567, Anuvex, Cyasorb UV 9 Light Absorber, Chimassorb 90, NSC 7778,(2-Hydroxy-4-methoxyphenyl)phenylmethanone, (2-Hydroxy-4-methoxyphenyl)phenylmethanone, Viosorb 110, UF 3, 2-Benzoyl-5-methoxyphenol, Seesorb 101, Sumisorb 110, Eusolex 4360, Neo Heliopan BB, Uvinul M 40, Advastab 45, Jeescreen Benzophenone 3, MOB, Onzone, Sunscreen UV 15, Uvinul 9, UV 9, Oxybenzon, 2-Hydroxy-4-methoxybenzophenone, Cyasorb UV 9, Uvinul 3040, 4-Methoxy-2-hydroxybenzophenone, Tinosorb B 3, Benzophenone 3, ASL 24, Spectra-Sorb UV 9, Oxybenzone, Ongrostab HMB, Syntase 62, Aduvex 24. |  |
| Oxybenzone-d3 | Oxybenzone-d3 is the labeled analogue of Oxybenzone (O867300), an organic compound used in sunscreens. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA (ultraviolet) rays. Oxybenzone was one of the first compounds incorporated into sunscreen formulations to offer enhanced UVA protection because its absorption spectrum extends to less than 350 nm. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H9D3O3. US Biological Life Sciences. | Worldwide |
| Oxybenzone-[d5] | Oxybenzone-[d5] is the labelled analogue of Oxybenzone. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA rays. Synonyms: D5-Oxybenzone; 2-Hydroxy-4-methoxybenzophenone-2',3',4',5',6'-d5; Oxybenzone-d5; (2-Hydroxy-4-methoxyphenyl)phenylmethanone-d5; 2-Hydroxy-4-methoxy-benzophenone-d5; 2-Benzoyl-5-methoxyphenol-d5; 4-Methoxy-2-hydroxybenzophenone-d5; Oxybenzone-(phenyl-d5). Grade: ≥98%; ≥98% atom D. CAS No. 1219798-54-5. Molecular formula: C14H7D5O3. | |
| Oxybenzone-(phenyl-13C6) | Oxybenzone-(phenyl-13C6) is isotope labelled form of Oxybenzone (O867300) which is an organic compound used in sunscreens. Oxybenzone is used as an ingredient in sunscreen and other cosmetics because it absorbs UVB and short-wave UVA (ultraviolet) rays. Oxybenzone was one of the first compounds incorporated into sunscreen formulations to offer enhanced UVA protection because its absorption spectrum extends to less than 350 nm. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C813C6H12O3, Molecular Weight: 234.2. US Biological Life Sciences. | Worldwide |
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