Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Plastic additive 03 | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Armoslip EBS, Lubron E, N,N'-Ethylenebis(stearic amide), Advawax 275, NSC 83613, S 400N1, WE 183, Kemamide W 40, Michem 439, Ethylenebis[stearic acid amide], Light Amide WEF, N,N'-Ethylenebis(octadecanamide), Acrawax HMS, Crodamide EBS,N,N'-1,2-Ethanediylbis-octadecanamide, E 0243-25G, Ethylenediamine bis(stearamide), Denon PB 1239, Plastflow, Kao Wax EB-P, EB-P, 1,2-Bis(octadecanamido)ethane, N,N. CAS No. 110-30-5. IUPAC Name: N-[2-(octadecanoylamino)ethyl]octadecanamide. |  |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane. Group: Plastic additives. CAS No. 1837-91-8. Product ID: 1,2,3,4,5,6-hexabromocyclohexane. Molecular formula: 557.5g/mol. Mole weight: C6H6Br6. C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI=1S/C6H6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h1-6H. QFQZKISCBJKVHI-UHFFFAOYSA-N. >97%. |  |
| 1,2,5,6,9,10-Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Uses: Flame retardant. Group: Plastic additives. Alternative Names: Cyclododecane, 1,2,5,6,9,10-hexabromo-. CAS No. 3194-55-6. Product ID: 1,2,5,6,9,10-hexabromocyclododecane. Molecular formula: 641.7. Mole weight: C12H18Br6. C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. InChI=1S/C12H18Br6/c13-7-1-2-8 (14)10 (16)5-6-12 (18)11 (17)4-3-9 (7)15/h7-12H, 1-6H2. DEIGXXQKDWULML-UHFFFAOYSA-N. | |
| 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 84852-53-9. Product ID: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. Molecular formula: 971.2g/mol. Mole weight: C14H4Br10. C (CC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)C2=C (C (=C (C (=C2Br)Br)Br)Br)Br. InChI=1S/C14H4Br10/c15-5-3 (6 (16)10 (20)13 (23)9 (5)19)1-2-4-7 (17)11 (21)14 (24)12 (22)8 (4)18/h1-2H2. BZQKBFHEWDPQHD-UHFFFAOYSA-N. | |
| 1,2-Diacetin (~90%) | 1,2-Diacetin is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-62-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H12O5. US Biological Life Sciences. |  Worldwide |
| 1,2-Diacetin-d5 | 1,2-Diacetin-d5 is labelled 1,2-Diacetin (D304605), a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H7D5O5, Molecular Weight: 181.2. US Biological Life Sciences. | Worldwide |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Product ID: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 696.9g/mol. Mole weight: C40H60N2O8. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCCNC (=O)C (=O)NCCOC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H60N2O8/c1-37 (2, 3)27-21-25 (22-28 (33 (27)45)38 (4, 5)6)13-15-31 (43)49-19-17-41-35 (47)36 (48)42-18-20-50-32 (44)16-14-26-23-29 (39 (7, 8)9)34 (46)30 (24-26)40 (10, 11)12/h21-24, 45-46H, 13-20H2, 1-12H3, (H, 41, 47) (H, 42, 48). OXWDLAHVJDUQJM-UHFFFAOYSA-N. 98%+. | |
| 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol | DryPowder. Group: Plastic additives. CAS No. 135861-56-2. Product ID: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. Molecular formula: 414.5g/mol. Mole weight: C24H30O6. CC1=C (C=C (C=C1)C2OCC3C (O2)C (OC (O3)C4=CC (=C (C=C4)C)C)C (CO)O)C. InChI=1S/C24H30O6/c1-13-5-7-17 (9-15 (13)3)23-27-12-20-22 (30-23)21 (19 (26)11-25)29-24 (28-20)18-8-6-14 (2)16 (4)10-18/h5-10, 19-26H, 11-12H2, 1-4H3/t19-, 20+, 21-, 22-, 23?, 24?/m1/s1. YWEWWNPYDDHZDI-JJKKTNRVSA-N. 95%. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 1,3-Diacetin-d5 | 1,3-Diacetin-d5 is labelled 1,3-Diacetin (D304600), a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H7D5O5, Molecular Weight: 181.2. US Biological Life Sciences. | Worldwide |
| 1,3-Diacetin (Technical grade, ~50%) | 1,3-Diacetin is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Purified. CAS No. 105-70-4. Pack Sizes: 25g, 50g. Molecular Formula: C7H12O5. US Biological Life Sciences. | Worldwide |
| 1-Tridecanol | 1-Tridecanol is an organic compound commonly used as a surfactant, lubricant, and stabilizer, among others. It can be used in some cleaning products, preservatives and plastic additives, and can help enhance their performance and stability. In addition, the compound is used in some industrial fields, for example in the manufacture of products such as cellulose and paints. Although the compound has no direct medical application, it plays an important role in consumer products and industrial production. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tridecyl Alcohol. CAS No. 112-70-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W004293. |  |
| 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine | DryPowder. Group: Plastic additivespolymerization additives. CAS No. 1668-53-7. Product ID: 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol. Molecular formula: 397.5g/mol. Mole weight: C25H23N3O2. CC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=C (C=C (C=C4)C)C)C. InChI=1S/C25H23N3O2/c1-14-5-8-19 (16 (3)11-14)23-26-24 (20-9-6-15 (2)12-17 (20)4)28-25 (27-23)21-10-7-18 (29)13-22 (21)30/h5-13, 29-30H, 1-4H3. FROCQMFXPIROOK-UHFFFAOYSA-N. | |
| 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic additivespolymerization additives. Alternative Names: 4,6-Diphenyl-2-(2,4-dihydroxyphenyl)-s-triazine. CAS No. 38369-95-8. Product ID: 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol. Molecular formula: 341.4. Mole weight: C21H15N3O2. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=CC=CC=C4. InChI=1S/C21H15N3O2/c25-16-11-12-17 (18 (26)13-16)21-23-19 (14-7-3-1-4-8-14)22-20 (24-21)15-9-5-2-6-10-15/h1-13, 25-26H. YCNFNXPUWNPXMG-UHFFFAOYSA-N. 98%+. | |
| 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE | 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE. Synonyms: DNTXIB. CAS No. 6846-50-0. Pack Sizes: 100 g. Product ID: CDC10-0253. Molecular formula: C16H30O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE; CDC10-0253; 6846-50-0; C16H30O4; DNTXIB; 229-934-9; MFCD00059267; 6846-50-0. Purity: 0.99. Color: Colorless. EC Number: 229-934-9. Physical State: Liquid. Boiling Point: 280°C. Melting Point: -70°C. Density: 0.941 g/mL at 25°C(lit.). Product Description: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate is a plastic additivea and was found to associate with newly diagnosed asthma.;Uses In manufacture of vinyl flooring, toys and other vinyl products. |  |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d7 | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d7 is the deuterated version of 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate (T798120), which is a plastic additive and was found to associate with newly diagnosed asthma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H16D14O4, Molecular Weight: 300.49. US Biological Life Sciences. | Worldwide |
| 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl | 2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl. Group: Plastic additivespolymerization additives. CAS No. 128-38-1. Product ID: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol. Molecular formula: 410.6g/mol. Mole weight: C28H42O2. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)C2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C28H42O2/c1-25(2, 3)19-13-17(14-20(23(19)29)26(4, 5)6)18-15-21(27(7, 8)9)24(30)22(16-18)28(10, 11)12/h13-16, 29-30H, 1-12H3. GSOYMOAPJZYXTB-UHFFFAOYSA-N. | |
| 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane | 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane. Group: Plastic additivespolymerization additives. Alternative Names: Tetrabromobisphenol A bis(dibromopropyl ether). CAS No. 21850-44-2. Product ID: 1,3-Dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. Molecular formula: 943.6. Mole weight: C21H20Br8O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC (CBr)Br)Br)C2=CC (=C (C (=C2)Br)OCC (CBr)Br)Br. InChI=1S/C21H20Br8O2/c1-21 (2, 11-3-15 (26)19 (16 (27)4-11)30-9-13 (24)7-22)12-5-17 (28)20 (18 (29)6-12)31-10-14 (25)8-23/h3-6, 13-14H, 7-10H2, 1-2H3. LXIZRZRTWSDLKK-UHFFFAOYSA-N. 95%. | |
| 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)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. Group: Plastic additives. Alternative Names: TINUVIN 928. CAS No. 73936-91-1. Product ID: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Molecular formula: 442. Mole weight: C29H35N3O. 98%. | |
| 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic additivespolymerization additives. Alternative Names: 2-(Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. CAS No. 106556-36-9. Product ID: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. Molecular formula: 355.4. Mole weight: C22H17N3O2. COC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4)O. InChI=1S / C22H17N3O2 / c1-27-17-12-13-18 (19 (26) 14-17) 22-24-20 (15-8-4-2-5-9-15) 23-21 (25-22) 16-10-6-3-7-11-16 / h2-14, 26H, 1H3. UUINYPIVWRZHAG-UHFFFAOYSA-N. 98%+. | |
| 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] | 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol). CAS No. 77-62-3. Product ID: 2-[[2-Hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol. Molecular formula: 420.6. Mole weight: C29H40O2. CC1=CC (=C (C (=C1)C2 (CCCCC2)C)O)CC3=C (C (=CC (=C3)C)C4 (CCCCC4)C)O. InChI=1S/C29H40O2/c1-20-15-22 (26 (30)24 (17-20)28 (3)11-7-5-8-12-28)19-23-16-21 (2)18-25 (27 (23)31)29 (4)13-9-6-10-14-29/h15-18, 30-31H, 5-14, 19H2, 1-4H3. PHXLONCQBNATSL-UHFFFAOYSA-N. 95%+. | |
| 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol; 2,2'-methylenebis(4-methyl-6-cyclohexylphenol); Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane; 2,2'-methylenebis[6-cyclohexyl-p-cresol]; Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-; 2,2-Methylenbis(4-met. CAS No. 4066-2-8. Product ID: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 392.6g/mol. Mole weight: C27H36O2. CC1=CC (=C (C (=C1)C2CCCCC2)O)CC3=C (C (=CC (=C3)C)C4CCCCC4)O. InChI=1S/C27H36O2/c1-18-13-22 (26 (28)24 (15-18)20-9-5-3-6-10-20)17-23-14-19 (2)16-25 (27 (23)29)21-11-7-4-8-12-21/h13-16, 20-21, 28-29H, 3-12, 17H2, 1-2H3. AKNMPWVTPUHKCG-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries. Uses: It may be incorporated into the bromobutyl rubber(biir) matrix to enhance the overall thermo-reversibility of dicyclopentadiene dicarboxylic acid (dcpdca) cross-linked biir. it may also be used as an antioxidant which shows a higher oxidation stability in distilled biodiesel. Group: Plastic additives. Alternative Names: 6,6-Methylenebis(2-tert-butyl-4-methylphenol), 2,2'-Methylenebis(6-tert-butyl-p-cresol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol). CAS No. 119-47-1. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.50. Mole weight: CH2[C6H2[C(CH3)3](CH3)OH]2. Cc1cc (Cc2cc (C)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 2,3,4,5,6-Pentabromotoluene | Pentabromotoluene is a colorless powder. Insoluble in water. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: Pentabromotoluene. CAS No. 87-83-2. Product ID: 1,2,3,4,5-Pentabromo-6-methylbenzene. Molecular formula: 486.62. Mole weight: C7H3Br5. CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI=1S/C7H3Br5/c1-2-3 (8)5 (10)7 (12)6 (11)4 (2)9/h1H3. OZHJEQVYCBTHJT-UHFFFAOYSA-N. 98%+. | |
| 2,3,5,6-Tetrabromo-4-methylphenol | 2,3,5,6-Tetrabromo-4-methylphenol. Group: Plastic additives. Alternative Names: AIDS017754, 2,3,5,6-Tetrabromo-p-cresol, 2,3,5,6-Tetrabromo-4-methylphenol, AIDS-017754, CID458139, ZINC02528072, Phenol, 2,3,5,6-tetrabromo-4-methyl-, 37721-75-8. CAS No. 37721-75-8. Product ID: 2,3,5,6-tetrabromo-4-methylphenol. Molecular formula: 423.72. Mole weight: C7< / sub>H4< / sub>Br4< / sub>O. CC1=C(C(=C(C(=C1Br)Br)O)Br)Br. OMVMKSWFUQZIFD-UHFFFAOYSA-N. 96%. | |
| 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h& | 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h&. Group: Plastic additives. Alternative Names: 2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&; 2-(3-Allyl-2-hydroxy-5-methylphenyl)-benzotriazole; 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole,2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol 99%. CAS No. 2170-39-0. Product ID: 2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol. Molecular formula: 265.315. Mole weight: C16< / sub>H15< / sub>N3< / sub>O. CC1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)CC=C. YKONWVIRECCMQE-UHFFFAOYSA-N. 96%. | |
| 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine | 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine. Group: Plastic additives. Alternative Names: Cyanuric Acid tris(2,4,6-tribromophenyl) ester; Tris(2,4,6-tribromophenyl) cyanurate. CAS No. 25713-60-4. Product ID: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine. Molecular formula: 1067.43. Mole weight: C21H6Br9N3O3. C1=C (C=C (C (=C1Br)OC2=NC (=NC (=N2)OC3=C (C=C (C=C3Br)Br)Br)OC4=C (C=C (C=C4Br)Br)Br)Br)Br. InChI=1S/C21H6Br9N3O3/c22-7-1-10 (25)16 (11 (26)2-7)34-19-31-20 (35-17-12 (27)3-8 (23)4-13 (17)28)33-21 (32-19)36-18-14 (29)5-9 (24)6-15 (18)30/h1-6H. BDFBPPCACYFGFA-UHFFFAOYSA-N. 98%. | |
| 2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine | 2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine. Group: Plastic additives. Alternative Names: 2,4,6-tris-(2'-Hydroxy-4'-butoxyphenyl)-1,3,5-triazine; 2,4,6-Tris(2Hydroxy-4Butoxyphengl)-1,3,5-Triazine. CAS No. 3135-19-1. Product ID: 2-[4,6-bis(4-butoxy-2-hydroxyphenyl)-1,3,5-triazin-2-yl]-5-butoxyphenol. Molecular formula: 573.7g/mol. Mole weight: C33H39N3O6. CCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)OCCCC)O)C4=C (C=C (C=C4)OCCCC)O)O. InChI=1S / C33H39N3O6 / c1-4-7-16-40-22-10-13-25 (28 (37) 19-22) 31-34-32 (26-14-11-23 (20-29 (26) 38) 41-17-8-5-2) 36-33 (35-31) 27-15-12-24 (21-30 (27) 39) 42-18-9-6-3 / h10-15, 19-21, 37-39H, 4-9, 16-18H2, 1-3H3. BOYPAYBWCQZOGC-UHFFFAOYSA-N. | |
| 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine | DryPowder; PelletsLargeCrystals;Solid. Group: Plastic additivespolymerization additives. CAS No. 2725-22-6. Product ID: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. Molecular formula: 509.7g/mol. Mole weight: C33H39N3O2. CCCCCCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)C)C)C4=C (C=C (C=C4)C)C)O. InChI=1S / C33H39N3O2 / c1-6-7-8-9-10-11-18-38-26-14-17-29 (30 (37) 21-26) 33-35-31 (27-15-12-22 (2) 19-24 (27) 4) 34-32 (36-33) 28-16-13-23 (3) 20-25 (28) 5 / h12-17, 19-21, 37H, 6-11, 18H2, 1-5H3. ZSSVCEUEVMALRD-UHFFFAOYSA-N. | |
| 2,4-Bis(dodecylthiomethyl)-6-methylphenol | 2,4-Bis(dodecylthiomethyl)-6-methylphenol. Group: Plastic additives. Alternative Names: 2,4-BIS(DODECYLTHIOMETHYL)-6-METHLYPHENOL; 2,4-BIS(DODECYLTHIOMETHYL)-6-METHYLPHENOL; Phenol, 2,4-bis[(dodecylthio)methyl]-6-methyl-; 4,6-bis (dodecylthiomethyl)-o-cresol; Irganox 1726; At 1726; Antioxidant 1726; 2,4-Bis(dodecylthioMethyl)-6-Methylp. CAS No. 110675-26-8. Product ID: 4,6-bis(dodecylthiomethyl)-o-cresol. Molecular formula: 536.96. Mole weight: C33< / sub>H60< / sub>OS2< / sub>. 99%. | |
| 2,4-Bis-(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine | Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine; AO 565. CAS No. 991-84-4. Product ID: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol. Molecular formula: 589g/mol. Mole weight: C33H56N4OS2. CCCCCCCCSC1=NC (=NC (=N1)NC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)SCCCCCCCC. InChI=1S / C33H56N4OS2 / c1-9-11-13-15-17-19-21-39-30-35-29 (36-31 (37-30) 40-22-20-18-16-14-12-10-2) 34-25-23-26 (32 (3, 4) 5) 28 (38) 27 (24-25) 33 (6, 7) 8 / h23-24, 38H, 9-22H2, 1-8H3, (H, 34, 35, 36, 37). QRLSTWVLSWCGBT-UHFFFAOYSA-N. | |
| 2,4-Dihydroxybenzophenone | 2,4-Dihydroxybenzophenone. Uses: This product is suitable for scientific research. Group: Plastic additivespolymers. Alternative Names: DHB. CAS No. 131-56-6. Product ID: (2,4-dihydroxyphenyl)-phenylmethanone. Molecular formula: 214.22. Mole weight: (HO)2C6H3COC6H5. Oc1ccc(c(O)c1)C(=O)c2ccccc2. 1S/C13H10O3/c14-10-6-7-11 (12 (15)8-10)13 (16)9-4-2-1-3-5-9/h1-8, 14-15H. ZXDDPOHVAMWLBH-UHFFFAOYSA-N. 99.5%. | |
| 2,5-Di-tert-amylhydroquinone | DryPowder. Group: Plastic additives. Alternative Names: 2,5-Di-tert-pentylbenzene-1,4-diol. CAS No. 79-74-3. Product ID: 2,5-Bis(2-methylbutan-2-yl)benzene-1,4-diol. Molecular formula: 250.38. Mole weight: C16H26O2. CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O. InChI=1S/C16H26O2/c1-7-15(3, 4)11-9-14(18)12(10-13(11)17)16(5, 6)8-2/h9-10, 17-18H, 7-8H2, 1-6H3. CZNRFEXEPBITDS-UHFFFAOYSA-N. | |
| 2,5-Di-tert-butylhydroquinone | PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Di-Tertiary butylhydroquinone. CAS No. 88-58-4. Product ID: 2,5-Ditert-butylbenzene-1,4-diol. Molecular formula: 222.32. Mole weight: C14H22O2. CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O. InChI=1S/C14H22O2/c1-13(2, 3)9-7-12(16)10(8-11(9)15)14(4, 5)6/h7-8, 15-16H, 1-6H3. JZODKRWQWUWGCD-UHFFFAOYSA-N. 98%+. | |
| 2,5-Ditertoctylhydroquinone | 2,5-Ditertoctylhydroquinone. Group: Plastic additives. Alternative Names: 2,5-di-tert-Octylhydroquinone; POE (5) tert-octylphenol; 2,5 (bis-1,1,3,3-Tetramethylbutyl) hydroquinone (TMBH). CAS No. 903-19-5. Product ID: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol. Molecular formula: 334.5g/mol. Mole weight: C22H38O2. CC (C) (C)CC (C) (C)C1=CC (=C (C=C1O)C (C) (C)CC (C) (C)C)O. InChI=1S/C22H38O2/c1-19(2, 3)13-21(7, 8)15-11-18(24)16(12-17(15)23)22(9, 10)14-20(4, 5)6/h11-12, 23-24H, 13-14H2, 1-10H3. CLDZVCMRASJQFO-UHFFFAOYSA-N. | |
| 2,6-Di-Tert-Butyl-4-Ethylphenol | Solid. Group: Plastic additives. CAS No. 4130-42-1. Product ID: 2,6-ditert-butyl-4-ethylphenol. Molecular formula: 234.38. Mole weight: C16H26O. CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI=1S/C16H26O/c1-8-11-9-12(15(2, 3)4)14(17)13(10-11)16(5, 6)7/h9-10, 17H, 8H2, 1-7H3. BVUXDWXKPROUDO-UHFFFAOYSA-N. 98%. | |
| 2,6-DI-tert-butyl-4-methoxyphenol | 2,6-DI-tert-butyl-4-methoxyphenol. Group: Plastic additives. Alternative Names: 3,5-Di-tert-butyl-4-hydroxyanisole. CAS No. 489-01-0. Product ID: 2,6-Ditert-butyl-4-methoxyphenol. Molecular formula: 236.35. Mole weight: C15H24O2. CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC. InChI=1S/C15H24O2/c1-14(2, 3)11-8-10(17-7)9-12(13(11)16)15(4, 5)6/h8-9, 16H, 1-7H3. SLUKQUGVTITNSY-UHFFFAOYSA-N. 98%+. | |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Group: Plastic additivesresin additives. Alternative Names: 4-methyl-2,6-di-tert-butylphenol; Butylhydroxytoluene; 2,6-Di-tert-butyl-p-cresol; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-; 2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Product ID: 2,6-ditert-butyl-4-methylphenol. Molecular formula: 220.35. Mole weight: C15H24O. CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. NLZUEZXRPGMBCV-UHFFFAOYSA-N. 99+%. | |
| 2,6-Di-tert-butylphenol | 26-Di-tert-butylphenol is an organic compound with the structural formula 2,6-((CH3)3C)2C6H3OH. This colorless solid alkylated phenol and its derivatives are used industrially as UV stabilizers and Antioxidants for hydrocarbon-based products ranging from petrochemicals to plastics. Illustrative of its usefulness, it prevents gumming in aviation fuels. Group: Plastic additives. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Product ID: 2,6-ditert-butylphenol. Molecular formula: 206.32. Mole weight: C14H22O. CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI=1S/C14H22O/c1-13(2, 3)10-8-7-9-11(12(10)15)14(4, 5)6/h7-9, 15H, 1-6H3. DKCPKDPYUFEZCP-UHFFFAOYSA-N. | |
| 2'-epi DTA-1 | 2'-epi DTA-1 is derived from Benzaldehyde (B119740), which is mainly used as a precursor to other organic compounds, such as pharmaceuticals, and plastic additives. It is also the primary component of bitter almond oil and can be extracted from a number of other natural sources, and thus can be used for the almond flavor. Group: Biochemicals. Grades: Highly Purified. CAS No. 151636-78-1. Pack Sizes: 1mg. Molecular Formula: C49H55Cl6NO18, Molecular Weight: 1158.67. US Biological Life Sciences. | Worldwide |
| 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 2-cyano-3,3-diphenylacrylate, 97% | 2-ethylhexyl-2-cyano-3,3-diphenylacrylate is a yellow viscous liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Plastic additives. CAS No. 6197-30-4. Product ID: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Molecular formula: 361.5g/mol. Mole weight: C24H27NO2. CCCCC (CC)COC (=O)C (=C (C1=CC=CC=C1)C2=CC=CC=C2)C#N. InChI=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-Ethylhexyldiphenyl phosphate | 2-ethylhexyl diphenyl phosphate is a pale yellow liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Plastic additives. CAS No. 1241-94-7. Product ID: 2-ethylhexyl diphenyl phosphate. Molecular formula: 362.4g/mol. Mole weight: C20H27O4P. CCCCC (CC)COP (=O) (OC1=CC=CC=C1)OC2=CC=CC=C2. InChI=1S/C20H27O4P/c1-3-5-12-18 (4-2) 17-22-25 (21, 23-19-13-8-6-9-14-19) 24-20-15-10-7-11-16-20/h6-11, 13-16, 18H, 3-5, 12, 17H2, 1-2H3. CGSLYBDCEGBZCG-UHFFFAOYSA-N. | |
| 2-Ethylhexyl Diphenyl Phosphate | 2-ethylhexyl diphenyl phosphate is a pale yellow liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Battery materials plastic additivesplasticizers. Alternative Names: Octyl Diphenyl Phosphate. CAS No. 1241-94-7. Product ID: 2-ethylhexyl diphenyl phosphate. Molecular formula: 362.41. Mole weight: C20H27O4P. CCCCC (CC)COP (=O) (OC1=CC=CC=C1)OC2=CC=CC=C2. InChI=1S/C20H27O4P/c1-3-5-12-18 (4-2) 17-22-25 (21, 23-19-13-8-6-9-14-19) 24-20-15-10-7-11-16-20/h6-11, 13-16, 18H, 3-5, 12, 17H2, 1-2H3. CGSLYBDCEGBZCG-UHFFFAOYSA-N. >90.0%(GC). | |
| 2-Ethylhexyl Diphenyl Phosphate (90%) | 2-Ethylhexyl Diphenyl Phosphate can be used as a flame retardant, an additive or a plasticizer for resins. It is considered as an emerging contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1241-94-7. Pack Sizes: 250mg, 1g. Molecular Formula: C20H27O4P. US Biological Life Sciences. | Worldwide |
| 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-Ethylhexyl trans-4-methoxycinnamate, 98% | 2-ethylhexyl p-methoxycinnamate is a colorless to pale yellow viscous liquid. (NTP, 1992);Liquid. Group: Plastic additives. CAS No. 83834-59-7. Product ID: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular formula: 290.4g/mol. Mole weight: C18H26O3. CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC. InChI=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 appears as white to off-white or light yellow powder. (NTP, 1992);DryPowder; Liquid;Solid. Group: Plastic additivespolymers. Alternative Names: Oxybenzone. CAS No. 131-57-7. Product ID: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Molecular formula: 228. Mole weight: C14H12O3. COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O. InChI=1S/C14H12O3/c1-17-11-7-8-12 (13 (15)9-11)14 (16)10-5-3-2-4-6-10/h2-9, 15H, 1H3. DXGLGDHPHMLXJC-UHFFFAOYSA-N. | |
| 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-Hydroxy-4-n-octyloxybenzophenone | DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 1843-05-6. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.4g/mol. Mole weight: C21H26O3. CCCCCCCCOC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2)O. InChI=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. | |
| 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%. | |
| 2-Hydroxy-4-(octyloxy)benzophenone, 99% | DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 1843-05-6. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.4g/mol. Mole weight: C21H26O3. CCCCCCCCOC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2)O. InChI=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. | |
| 2-Iodo-benzaldehyde | 2-Iodo-benzaldehyde is a very useful synthetic intermediate. It is halogenated Benzaldehyde (B119740) which is mainly used as a precursor to other organic compounds, such as pharmaceuticals, and plastic additives. Group: Biochemicals. Grades: Highly Purified. CAS No. 26260-02-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C7H5IO, Molecular Weight: 232.02. US Biological Life Sciences. | Worldwide |
| 2-Mercaptobenzimidazole | 2-mercaptobenzimidazole appears as white to yellow crystals or cream colored powder. Slight odor. (NTP, 1992). Group: Plastic additives. Alternative Names: 1H-Benzoimidazole-2-thiol. CAS No. 583-39-1. Product ID: 1,3-Dihydrobenzimidazole-2-thione. Molecular formula: 150.2. Mole weight: C7H6N2S. C1=CC=C2C(=C1)NC(=S)N2. InChI=1S/C7H6N2S/c10-7-8-5-3-1-2-4-6 (5)9-7/h1-4H, (H2, 8, 9, 10). YHMYGUUIMTVXNW-UHFFFAOYSA-N. 98%+. | |
| 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol | 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol. Group: Plastic additives. Alternative Names: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol; 4,6-bis (octylthiomethyl)-o-cresol; IRGANOX 1520; Phenol, 2-methyl-4,6-bis(octylthio)methyl-; 2,4-BIS(OCTYLTHIOMETHYL)-6-METHYLPHENOL; 2-METHYL-4,6-BIS((OCTYLTHIO)METHYL)PHENOL; 2-methyl-4,6-[(octylthio)methyl]phenol; At 1520. CAS No. 110553-27-0. Product ID: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol. Molecular formula: 424.75. Mole weight: C25< / sub>H44< / sub>OS2< / sub>. CCCCCCCCSCC1=CC (=C (C (=C1)CSCCCCCCCC)O)C. GAODDBNJCKQQDY-UHFFFAOYSA-N. 98%+. | |
| 2-Monoacetin-d5 | 2-Monoacetin-d5 is labelled 2-Monoacetin (M520580) is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H5D5O4, Molecular Weight: 139.16. US Biological Life Sciences. | Worldwide |
| 2-Nitrobiphenyl | Gold to tan crystals or brown solid. (NTP, 1992). Group: Plastic additivesplasticizers. CAS No. 86-00-0. Product ID: 1-nitro-2-phenylbenzene. Molecular formula: 199.2g/mol. Mole weight: C12H9NO2. C1=CC=C(C=C1)C2=CC=CC=C2[N+](=O)[O-]. InChI=1S/C12H9NO2/c14-13 (15)12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H. YOJKKXRJMXIKSR-UHFFFAOYSA-N. | |
| 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE | 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE. Group: Plastic additives. Alternative Names: 4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-cyclohexadiene)-1-one. CAS No. 809-73-4. Product ID: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one. Molecular formula: 434.7g/mol. Mole weight: C30H42O2. CC (C) (C)C1=CC (=CC=C2C=C (C (=O)C (=C2)C (C) (C)C)C (C) (C)C)C=C (C1=O)C (C) (C)C. InChI=1S/C30H42O2/c1-27(2, 3)21-15-19(16-22(25(21)31)28(4, 5)6)13-14-20-17-23(29(7, 8)9)26(32)24(18-20)30(10, 11)12/h13-18H, 1-12H3. VEDXDZRQOYXKTL-UHFFFAOYSA-N. 98%. | |
| 3- (3, 5-Di-tert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide | DryPowder; DryPowder, OtherSolid; OtherSolid. Group: Plastic additives. CAS No. 32687-78-8. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide. Molecular formula: 552.8g/mol. Mole weight: C34H52N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C34H52N2O4/c1-31 (2, 3)23-17-21 (18-24 (29 (23)39)32 (4, 5)6)13-15-27 (37)35-36-28 (38)16-14-22-19-25 (33 (7, 8)9)30 (40)26 (20-22)34 (10, 11)12/h17-20, 39-40H, 13-16H2, 1-12H3, (H, 35, 37) (H, 36, 38). HCILJBJJZALOAL-UHFFFAOYSA-N. | |
| 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid. Group: Plastic additives. CAS No. 20170-32-5. Product ID: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid. Molecular formula: 278.4g/mol. Mole weight: C17H26O3. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)O. InChI=1S/C17H26O3/c1-16 (2, 3)12-9-11 (7-8-14 (18)19)10-13 (15 (12)20)17 (4, 5)6/h9-10, 20H, 7-8H2, 1-6H3, (H, 18, 19). WPMYUUITDBHVQZ-UHFFFAOYSA-N. | |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide; IRGANOX 1098; BENZENEPROPANAMIDE, N,N-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]; N,N-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE); N,N-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]; TTAD; N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide; Antioxidant 1098. CAS No. 23128-74-7. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: 636.9g/mol. Mole weight: C40H64N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H64N2O4/c1-37 (2, 3)29-23-27 (24-30 (35 (29)45)38 (4, 5)6)17-19-33 (43)41-21-15-13-14-16-22-42-34 (44)20-18-28-25-31 (39 (7, 8)9)36 (46)32 (26-28)40 (10, 11)12/h23-26, 45-46H, 13-22H2, 1-12H3, (H, 41, 43) (H, 42, 44). OKOBUGCCXMIKDM-UHFFFAOYSA-N. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Uses: Color stabilizer for polymers. Group: Plastic additives. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733.03. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OCCCCCCCCCCCCCCCCCC)OC2. 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. ≥ 97%. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade | DryPowder; Liquid; OtherSolid. Group: Plastic additives. CAS No. 3806-34-6. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733g/mol. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OC2)OCCCCCCCCCCCCCCCCCC. InChI= 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. | |
| 3-Chloropropylmethyldimethoxysilane | Used as an intermediate for other functional organosilanes. Uses: This product can be used as intermediate to produce many kinds of coupling agents and silicone fluids.in the rubber industry, the strength of polyurethane elastomer can be enhanced by inducing polarized chloropropyl group from this product. kh-302 is also applicable to synthesize vulcanized rubber with low penetrativity, low rolling resistance and high elasticity & elongation rate.in the plastic industry, it can be used to restrain the penetrating out of pvc additive, keeping the plastic clean, can also be used as absorbent for polyurethane foam to improve its climate adaptability.in the industry, fabric can be softened and more elasticized by an agent from this product. Additional or Alternative Names: Kh-302. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 18171-19-2. Molecular formula: C6H15ClO2Si. Mole weight: 182.72. Purity: 0.98. IUPACName: 3-chloropropyl-dimethoxy-methylsilane. Canonical SMILES: CO[Si](C)(CCCCl)OC. Density: 1.0240±0.0050 g/mL. ECNumber: 242-056-0. Product ID: ACM18171192. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate | 3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate is an intermediate in the synthesis of 1,2-Diacetin which itself is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 151121-12-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H18O5. US Biological Life Sciences. | Worldwide |
| 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. CAS No. 67845-93-6. Product ID: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate. Molecular formula: 474.8g/mol. Mole weight: C31H54O3. CCCCCCCCCCCCCCCCOC (=O)C1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. InChI= 1S / C31H54O3 / c1-8-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-34-29 (33) 25-23-26 (30 (2, 3) 4) 28 (32) 27 (24-25) 31 (5, 6) 7 / h23-24, 32H, 8-22H2, 1-7H3. NZYMWGXNIUZYRC-UHFFFAOYSA-N. | |
| 4, 4'-Bis(α, α-dimethylbenzyl)diphenylamine | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additivespolymerization additives. CAS No. 10081-67-1. Product ID: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline. Molecular formula: 406. Mole weight: C30H31N. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C (C) (C)C4=CC=CC=C4. InChI=1S/C30H31N/c1-29 (2, 23-11-7-5-8-12-23)25-15-19-27 (20-16-25)31-28-21-17-26 (18-22-28)30 (3, 4)24-13-9-6-10-14-24/h5-22, 31H, 1-4H3. UJAWGGOCYUPCPS-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
