Trimethylpentan Suppliers USA
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Product | Description | |
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(1-Hydroxy-2,4,4-trimethylpentan-3-yl)2-methylpropanoate Quick inquiry Where to buy Suppliers range | (1-Hydroxy-2,4,4-trimethylpentan-3-yl)2-methylpropanoate. Group: Heterocyclic Organic Compound. CAS No. 74367-33-2. Molecular formula: C12H24O3. Mole weight: 216.32. | |
1- ( (t-Butyldimethylsilyl) oxy) -2, 2, 4-trimethylpentan-3-yl Isobutyrate Quick inquiry Where to buy Suppliers range | 1- ( (t-Butyldimethylsilyl) oxy) -2, 2, 4-trimethylpentan-3-yl Isobutyrate is an intermediate in the synthesis of plasticizer used to synthesize hard and flexible nanocomposite coatings. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2.5g. Molecular Formula: C18H38O3Si. US Biological Life Sciences. | Worldwide |
2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid-d4. (Phthalate Monoester-d4) Quick inquiry Where to buy Suppliers range | 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid-d4(Phthalate Monoester-d4). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C16H18D4O5, Molecular Weight: 298.37. US Biological Life Sciences. | Worldwide |
2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid. (Phthalate Monoester) Quick inquiry Where to buy Suppliers range | 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid(Phthalate Monoester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C16H22O5, Molecular Weight: 294.339999999999. US Biological Life Sciences. | Worldwide |
2,2,4-Trimethylpentane Quick inquiry Where to buy Suppliers range | 2,2,4-Trimethylpentane is a general solvent used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-84-1. Pack Sizes: 50ml, 250ml. Molecular Formula: C8H18. US Biological Life Sciences. | Worldwide |
2,3,4-Trimethylpentane Quick inquiry Where to buy Suppliers range | Liquid, 99%, d20 0.72, nD 1.404. CAS No. 565-75-3. Pack Sizes: 10g, 50g. Product ID: FR-2238. B.P. 113-114. Mole weight: 114.23. | Frinton Laboratories |
2,4,4-Trimethylpentan-2-amine Hydrobromide Quick inquiry Where to buy Suppliers range | 2,4,4-Trimethylpentan-2-amine Hydrobromide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 1093859-61-0. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrobromide. Molecular Weight: 210.16g/mol. Molecular Formula: C8H20BrN. SMILES: CC(C)(C)CC(C)(C)N.Br. InChI: InChI=1S/C8H19N.BrH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. InChIKey: GDLPVSVSDKCFKN-UHFFFAOYSA-N. | |
2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97% Quick inquiry Where to buy Suppliers range | 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97%. Group: Electronic Chemicals. CAS No. 1093859-61-0. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrobromide. Molecular Weight: 210.16g/mol. Molecular Formula: C8H20BrN. SMILES: CC(C)(C)CC(C)(C)N.Br. InChI: InChI=1S/C8H19N.BrH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. InChIKey: GDLPVSVSDKCFKN-UHFFFAOYSA-N. | |
2,4,4-Trimethylpentan-2-amine Hydrochloride Quick inquiry Where to buy Suppliers range | 2,4,4-Trimethylpentan-2-amine Hydrochloride. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 58618-91-0. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrochloride. Molecular Weight: 165.7g/mol. Molecular Formula: C8H20ClN. SMILES: CC(C)(C)CC(C)(C)N.Cl. InChI: InChI=1S/C8H19N.ClH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. InChIKey: KKGHCTJMWJATGK-UHFFFAOYSA-N. | |
2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98% Quick inquiry Where to buy Suppliers range | 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98%. Group: Electronic Chemicals. CAS No. 58618-91-0. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrochloride. Molecular Weight: 165.7g/mol. Molecular Formula: C8H20ClN. SMILES: CC(C)(C)CC(C)(C)N.Cl. InChI: InChI=1S/C8H19N.ClH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. InChIKey: KKGHCTJMWJATGK-UHFFFAOYSA-N. | |
2,4,4-Trimethylpentan-2-amine Hydroiodide Quick inquiry Where to buy Suppliers range | 2,4,4-Trimethylpentan-2-amine Hydroiodide. Group: Perovskite Solar Cell (PSC) Materials. | |
2,4,4-Trimethylpentanal Quick inquiry Where to buy Suppliers range | 2,4,4-Trimethylpentanal. Group: Heterocyclic Organic Compound. Alternative Names: 2,4,4-Trimethylpentanal, 17414-46-9, 2,4,4-trimethyl-pentanal, AGN-PC-00MV8F, Pentanal,2,4,4-trimethyl-, CTK4D4901, AKOS013993622, AG-E-23743, Pentanal, 2,4,4-trimethyl-, (-)-, Valeraldehyde,2,4,4-trimethyl- (8CI); 2,4,4-Trimethylpentanal. Grades: 96%. CAS No. 17414-46-9. Molecular formula: C8H16O. Mole weight: 128.212040 [g/mol]. IUPAC Name: 2,4,4-trimethylpentanal. Exact Mass: 128.12000. InChIKey: PJLOOIXLBYOPHW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
2-Bromo-2,4,4-trimethylpentane Quick inquiry Where to buy Suppliers range | 2-Bromo-2,4,4-trimethylpentane is an intermediate in the synthesis of 2,2,4,4-Tetramethyloctane which is a volatile compound of vegetarian soybean kapi, a fermented Thai food condiment. Group: Biochemicals. Grades: Highly Purified. CAS No. 62574-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H17Br. US Biological Life Sciences. | Worldwide |
2-chloro-5-(2,4,4-trimethylpentan-2-yl)benzo[d]oxazole Quick inquiry Where to buy Suppliers range | 2 chloro 5 (2,4,4 trimethylpentan 2 yl)benzo[d]oxazole. | |
Aliphatic congeners in 2,2,4-Trimethylpentane (Isooctane) Quick inquiry Where to buy Suppliers range | Aliphatic congeners in 2,2,4-Trimethylpentane (Isooctane). Uses: For analytical and research use. Group: Aqueous Inorganic; Hydrocarbons & Petrochemicals. Catalog: APS005495. Format: Matrix Material. Shipping: Room Temperature. | |
PCB Congeners in 2,2,4-Trimethylpentane Quick inquiry Where to buy Suppliers range | PCB Congeners in 2,2,4-Trimethylpentane. Uses: For analytical and research use. Group: PCBs & Related Compounds. Catalog: APS010946. Shipping: No freezing. | |
PCB Congeners in 2,2,4-Trimethylpentane (iso-Octane) Quick inquiry Where to buy Suppliers range | PCB Congeners in 2,2,4-Trimethylpentane (iso-Octane). Uses: For analytical and research use. Group: PCBs & Related Compounds. Catalog: APS010947. Format: Matrix Material. Shipping: No freezing. | |
Polychlorinated biphenyls in 2,2,4-Trimethylpentane (Isooctane) Quick inquiry Where to buy Suppliers range | Polychlorinated biphenyls in 2,2,4-Trimethylpentane (Isooctane). Uses: For analytical and research use. Group: PCBs & Related Compounds. Catalog: APS011359. Shipping: Room Temperature. | |
Sodium,2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl sulfate Quick inquiry Where to buy Suppliers range | Sodium,2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl sulfate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 12627-38-2. Pack Sizes: 1 g. Product ID: CDC10-0429. | |
2- (2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy) ethanol Quick inquiry Where to buy Suppliers range | Light yellow liquid. Group: Biomaterials. Alternative Names: nonionhs206; nonionhs208; octyl phenolcondensedwith16molesethyl ene oxide ; octyl phenolcondensedwith20molesethyl ene oxide ; octyl phenolcondensedwith3molesethyl ene oxide ; octyl phenoleo (16) ; octyl phenoleo (20) ; octyl phenoleo (3). Grades: Purity >98%. CAS No. 9036-19-5. Molecular formula: C18H30O3. Mole weight: 294.43. IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Exact Mass: 294.21900. Boiling Point: 402.6ºC at 760mmHg. Flash Point: 197.3ºC. Density: 0.982g/cm3. InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-39. Hazard statements: Xn: Harmful; Xi: Irritant. | |
2,2,4-Trimethyl-1,3-pentanediol Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Polymer/Macromolecule. Alternative Names: TMPD GLYCOL;1,3-Dihydroxy-2,2,4-trimethyl pentane;2,2,4-trimethyl-3-pentanediol;3-Pentanediol,2,2,4-trimethyl-1;tmpd(alcohol);2,2,4-TRIMETHYL-1,3-PENTANEDIOL;2,2,4-Trimethyl-1,3-pentylene glycol;2,2,4-TRIMETHYLPENTANE-1,3-DIOL. Grades: 96%. CAS No. 144-19-4. Molecular formula: C8H18O2. Mole weight: 146.23. IUPAC Name: 2,2,4-trimethylpentane-1,3-diol. Exact Mass: 146.13100. EC Number: 205-619-1. Boiling Point: 232ºC. Melting Point: 50-53ºC. Flash Point: 113ºC. Density: 0.937g/cm3. SMILES: CC(C)C(C(C)(C)CO)O. InChIKey: JCTXKRPTIMZBJT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2,2,4-Trimethyl-1,3-pentanediol dibenzoate Quick inquiry Where to buy Suppliers range | 2,2,4-Trimethyl-1,3-pentanediol dibenzoate. Group: Polymer/Macromolecule. Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3. Grades: 96%. CAS No. 68052-23-3. Molecular formula: C22H26O4. Mole weight: 354.44. IUPAC Name: (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Exact Mass: 354.18300. EC Number: 268-316-3. Boiling Point: 463.8ºC at 760mmHg. Flash Point: 226.4ºC. Density: 1.087g/cm3. SMILES: CC (C)C (C (C) (C)COC (=O)C1=CC=CC=C1)OC (=O)C2=CC=CC=C2. InChIKey: FTSXVYQZLNPTCM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | Impurity Standards. Uses: For analytical and research use. Group: reagents. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. | |
2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Main Products. Alternative Names: 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethy)-4-(1,1,3,3-tetramethylbutyl)-Phenol;TINUVIN 928;2-[2-HYDROXY-3-DIMETHYLBENZYLPHENYL-5-(1,1,3,3-TETRAMETHYLBUTYL)]-2H-BENZOTRIAZOLE;2-6(2H-Benzotriazol-2-yl)-6-(1,1,3,3-tetramethylbutyl)Phenol ;2-(2H-BENZOTRIAZOL-2-YL)-6-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;UV ABSORBER-928;Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-;2-[2-Hydroxy-3-dimethylbenzylphenyl-5-(1,1,3,3-tetramethylbutyl)]-2H-benzotriazol. Grades: 98%+. CAS No. 73936-91-1. Molecular formula: C29H35N3O. Mole weight: 441.6077. IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Exact Mass: 441.27800. Melting Point: 108-110ºC. Density: 1.07. | |
2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole Quick inquiry Where to buy Suppliers range | 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: UV Absorbents; Plastic Additives. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular Weight: 323.4g/mol. Molecular Formula: C20H25N3O. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI: 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. InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N. | |
2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol]. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic Additives; Polymerization Additives. CAS No. 103597-45-1. IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular Weight: 658.9g/mol. Molecular Formula: C41H50N6O2. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)CC4=C (C (=CC (=C4)C (C) (C)CC (C) (C)C)N5N=C6C=CC=CC6=N5)O. InChI: InChI=1S/C41H50N6O2/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47/h11-18,20-23,48-49H,19,24-25H2,1-10H3. InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N. Solubility: < 5 ng/L at 25 ?. | |
2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) Quick inquiry Where to buy Suppliers range | 2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II). Group: Nickel Complexes. Alternative Names: Butan-1-amine;nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate. Grades: 97%+. CAS No. 14516-71-3. Product ID: ACM14516713-2. Molecular formula: C32H51NNiO2S. Mole weight: 572.5. SMILES: CCCCN. CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-]. [Ni+2]. | |
2,4,4-Trimethyl-1-pentanol Quick inquiry Where to buy Suppliers range | 2,4,4-Trimethyl-1-pentanol is the principal metabolite of 2,2,4-trimethylpentane (T796535), a general solvent used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 16325-63-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
2,5-Bis[(1,1,3,3-tetramethylbutyl)dithio]-1,3,4-thiadiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis[(1,1,3,3-tetramethylbutyl)dithio]-1,3,4-thiadiazole. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole, 19878-61-6, EINECS 243-389-4, AC1Q7EBI, AC1L3FF2, CTK4E2624, AR-1D3984, AG-E-45289, 2,5-Bis(tert-octyldithio)-1,3,4-thiadiazole;Amoco 150, 1,3,4-Thiadiazole,2,5-bis[(1,1,3,3-tetramethylbutyl)dithio]-, 2,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazole. Grades: 96%. CAS No. 19878-61-6. Molecular formula: C18H34N2S5. Mole weight: 438.801 g/mol. IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazole. Exact Mass: 438.13300. EC Number: 243-389-4. Boiling Point: 517.1ºC at 760mmHg. Flash Point: 266.5ºC. Density: 1.14g/cm3. SMILES: CC (C) (C)CC (C) (C)SSC1=NN=C (S1)SSC (C) (C)CC (C) (C)C. InChIKey: LRYZVOQZDMSPCB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
2,5-Ditertoctylhydroquinone Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol. Molecular Weight: 334.5g/mol. Molecular Formula: C22H38O2. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C=C1O)C (C) (C)CC (C) (C)C)O. InChI: 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. InChIKey: CLDZVCMRASJQFO-UHFFFAOYSA-N. Density: 0.95 g/cm³. | |
2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate. Group: Heterocyclic Organic Compound. Alternative Names: UNII-W8OY9Y1132, EINECS 209-534-0, 2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate, 584-18-9. Grades: 96%. CAS No. 584-18-9. Molecular formula: C16H24HgO3. Mole weight: 464.94996. IUPAC Name: acetyloxy-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]mercury. Exact Mass: 466.14300. EC Number: 209-534-0. SMILES: CC (=O)O[Hg]C1=C (C=CC (=C1)C (C) (C)CC (C) (C)C)O. InChIKey: YEWQCWVEXRSMSB-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
(3-benzoyloxy-2,2,4-trimethylpentyl) benzoate Quick inquiry Where to buy Suppliers range | (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;(3-benzoyloxy-2,2,4-trimethylpentyl) benzoate;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3-Pentanediol, 2,2,4-trimethyl-, 1,3-dibenzoate. CAS No. 68052-23-3. Pack Sizes: 100 g. Product ID: CDC10-0256. | |
4-(1,1,3,3-Tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | 4-(1,1,3,3-Tetramethylbutyl)phenol. Uses: Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 140-66-9. IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O. SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3. InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N. Boiling Point: 279 ?. Melting Point: 84.5 ?;85 ?;84.5?. Solubility: In water, 5.113 mg/L at 25 ? (est). | |
4-tert-Octylphenol Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods. CAS No. 140-66-9. IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: C14H22O. Mole weight: 206.32. Catalog: APS140669. SMILES: CC(C)(C)CC(C)(C)c1ccc(O)cc1. Format: Neat. Shipping: Room Temperature. | |
4-tert-Octylphenol-13C6 Quick inquiry Where to buy Suppliers range | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Group: Biochemicals. Alternative Names: 4- (1, 1, 3, 3-Tetramethylbutyl) phenol-13C6; 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6; NSC 5427-13C6; NSC 7248-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4-tert-Octylphenol Diethoxylate Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol Diethoxylate. Uses: For analytical and research use. Group: Cannabis-related Compounds; Mycotoxins; Pharmaceutical Toxicology. Alternative Names: 4-iso-Octylphenol-di-ethoxylate. CAS No. 2315-61-9. IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Molecular formula: C18H30O3. Mole weight: 294.43. Catalog: APS2315619. SMILES: CC(C)(C)CC(C)(C)c1ccc(OCCOCCO)cc1. Format: Neat. | |
4-tert-Octylphenol Monoethoxylate Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol Monoethoxylate. Uses: For analytical and research use. Group: Cannabis-related Compounds; Pharmaceutical Toxicology. Alternative Names: 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol, 2-(p-Octylphenoxy)ethanol, 4-Octylphenol monoethoxylate,Ethanol, 2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI), 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethanol, NSC 5259, 2-(4-tert-Octylphenoxy)ethanol, Ethylene glycol p-octylphenyl ether, p-tert-Octylphenyl (2-hydroxyethyl) ether. CAS No. 2315-67-5. IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Molecular formula: C16H26O2. Mole weight: 250.38. Catalog: APS2315675. SMILES: CC(C)(C)CC(C)(C)c1ccc(OCCO)cc1. Format: Neat. | |
Benzethonium chloride Quick inquiry Where to buy Suppliers range | Benzethonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: ) -, chloride, monohydrate; p-diisobutylphenoxyethoxyethyldi methyl benzyl Ammonium chloridemonohydrate; phemerolchloridemonohydrate; BENZETHONIUM CHLORIDE H2O;BENZETHONIUM CHLORIDE MONOHYDRATE; BENZYLDIISOBUTYLPHENOXYETHOXYDI methyl Ammonium CHLORIDE H2O;QATS;PHEMER. Grades: 96%. CAS No. 5929-9-9. Product ID: ACM5929099. Molecular formula: C27H44ClNO3. Mole weight: 466.1. IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride. Appearance: Thin hexagonal plates. Melting point 323.6-327.2°F (162-164°C). pH of 1% aqueous solution: 4.8-5.5. Melting Point: 158ºC. | |
(Betar,gammar)-gamma-ethyl-3-methoxy-N,N,beta-trimethylbenzenepropanamine Quick inquiry Where to buy Suppliers range | (Betar,gammar)-gamma-ethyl-3-methoxy-N,N,beta-trimethylbenzenepropanamine. Group: Heterocyclic Organic Compound. Alternative Names: (2R, 3R)-3-(3-Methoxyphenyl)-N, N-2-trimethylpentanamine; (betaR, gammaR)-gamma-Ethyl-3-methoxy-N, N, beta-trimethylbenzenepropanamine; Tapentadol InterMediate;BenzenepropanaMine, g-ethyl-3-Methoxy-N,N,b-triMethyl-, (bR,gR)-;(2R,3R)-3-(3-Methoxyphenyl)-N,N,2-triMethylpentan-1-aMine;(2S,3R)-1-(DiMethylaMino)-3-(3-Methoxyphenyl)-2-Methyl-3-pentanol. CAS No. 175591-22-7. Molecular formula: C15H25NO. Mole weight: 235.37. Density: 0.927. | |
bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether Quick inquiry Where to buy Suppliers range | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Synonyms: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. Grades: 95%. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. | |
Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether Quick inquiry Where to buy Suppliers range | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Group: Main Products. Alternative Names: CID66867, EINECS 202-956-6, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, Benzene, 1,1-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, 101-58-6, 61702-88-3. Grades: 96%. CAS No. 101-58-6. Product ID: ACM101586. Molecular formula: C28H42O. Mole weight: 394.63. IUPAC Name: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Boiling Point: 458.3ºC at 760mmHg. Flash Point: 231.4ºC. Density: 0.927g/cm³. | |
(Butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-o,o',s]nickel Quick inquiry Where to buy Suppliers range | Light green powder. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-thiobis(4-tert-octylphenolato)-n-butylamine nickel(ii);uv-1084;(butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel;[2,2'-Thiobix(4-t-Octylphenilato]-n-Butylamine Nickel;(Butylamin)((2,2?-thiobis(4-(1,1,3,3-tetramethy. Grades: 96%. CAS No. 14516-71-3. Molecular formula: C32H50NNiO2S. Mole weight: 571.5. IUPAC Name: butan-1-amine; nickel(2+); 2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate. Exact Mass: 570.29200. EC Number: 238-523-3. Boiling Point: 524.8ºC at 760 mmHg. Flash Point: 254.3ºC. SMILES: CCCCN. CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-]. [Ni+2]. InChIKey: DPLLDVMBMPQDCO-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). Hazard statements: Xi, T. | |
Clofoctol Quick inquiry Where to buy Suppliers range | Clofoctol is a bacteriostatic antibiotic used to against gram-positive bacteria. Uses: A bacteriostatic antibiotic. Synonyms: 2-[(2,4-dichlorophenyl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Grades: ≥98%. CAS No. 37693-01-9. Molecular formula: C21H26Cl2O. Mole weight: 365.34. | |
H-Lys(Me)3-OH Chloride Quick inquiry Where to buy Suppliers range | Nε,Nε,Nε-Trimethyllysine hydrochloride is a non-protein amino acid active in the biosynthesis of carnitine. Synonyms: Lys(Me)3-OH Chloride; (S)-5-Amino-5-carboxy-N,N,N-trimethylpentan-1-aminium chloride; Nε,Nε,Nε-Trimethyllysine hydrochloride. CAS No. 55528-53-5. Molecular formula: C9H21ClN2O2. Mole weight: 224.73. | |
Methylbenzethonium chloride Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Benzenemethanaminium, N, N-dimethyl-N-[2-[2-[methyl-4- (1, 1, 3, 3-tetramethylbutyl) phenoxy]ethoxy]ethyl]-, chloride (1:1), 2- (2- (p- (Diisobutyl) cresoxy) ethoxy) ethyldimethylbenzylammonium chloride, Benzyldimethyl[2-[2-[[4- (1, 1, 3, 3-tetramethylbutyl) tolyl]oxy]ethoxy]ethyl]ammonium chloride (7CI), Benzenemethanaminium, N, N-dimethyl-N-[2-[2-[methyl-4- (1, 1, 3, 3-tetramethylbutyl) phenoxy]ethoxy]ethyl]-, chloride (9CI),Methylbenzethonium Chloride, Diaparene chloride, Hyamine 10X, Ammonium, benzyldimethyl[2-[2-[[4- (1, 1, 3, 3-tetramethylbutyl) tolyl]oxy]ethoxy]ethyl]-, chloride (8CI), Methylbenzethonium chloride (6CI). CAS No. 25155-18-4. IUPAC Name: benzyl-dimethyl-[2-[2-[2-methyl-4-(2, 4, 4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium; chloride. | |
N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ Quick inquiry Where to buy Suppliers range | N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ. Uses: OtherSolid. Group: Monomers. CAS No. 4223-3-4. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular Weight: 183.29g/mol. Molecular Formula: C11H21NO. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ). Uses: OtherSolid. Group: Monomers. CAS No. 4223-3-4. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular Weight: 183.29g/mol. Molecular Formula: C11H21NO. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
Octrizole Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5'-tert-Octyl-2'-hydroxyphenyl)benzotriazole, Sumisorb 340, 2-(2'-Hydroxy-5-tert-octylphenyl)benzotriazole, Cyasorb 5411, Eversorb 72, 2-(2H-Benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol, Spectra-Sorb UV 5411, 2-(2'-Hydroxy-5'-tert-octylphenyl)benztriazole, 2-(2H-Benzotriazol-2-yl)-4-tert-octylphenol, Octrizole, Cyasorb UV 5411, 2-(2-Hydroxy-5-tert-octylphenyl)-2H-benzotriazole, 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole, Uvinul 3029, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, UV 329, 2-(2-Hydroxy-5-t-octylphenyl)-2H-benzotriazole, 1268A, Tinuvin 329, 2-(2H-Benzotriazole-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, 2-[2'-Hydroxy-5'- (1, 1, 3, 3-tetramethylbutyl) phenyl]benzotriazole, UV 5411, Viosorb 583, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole, 2-Benzotriazolyl-4-tert-octylphenol, Kemisorb 79, Seesorb 709G, JF 83, Seesorb 709, Chisorb 5411, 2-(2'-Hydroxy-5'-tert-octylphenyl)benzotriazole,Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. | |
Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- Quick inquiry Where to buy Suppliers range | Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 5392-14-3, 2-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol, 2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol, NSC3258, AC1Q7AAN, AC1L58U1, CTK4J8991, NSC-3258, NSC31215, AR-1D6194, NSC-31215, AG-J-89199, Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-, 2-[(Dimethylamino)methyl]-4-(2, 4, 4-trimethylpentan-2-yl)phenol;NSC 3258. Grades: 96%. CAS No. 5392-14-3. Molecular formula: C17H29NO. Mole weight: 263.4183. IUPAC Name: 2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Exact Mass: 263.22500. Boiling Point: 335ºC at 760mmHg. Flash Point: 119.8ºC. Density: 0.95g/cm3. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)CN (C)C. InChIKey: WNSUTQMGWMWAHF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Pravastatin 1,1,3,3-tetramethylbutylamine Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Chiral Molecules; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Pravastatin 1,1,3,3-Tetramethylbutylamine, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1alpha(betaS*, deltaS*), 2alpha, 6alpha, 8beta(R*), 8aalpha]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI), 2-Pentanamine, 2,4,4-trimethyl-, [1S-[1alpha(betaS*, deltaS*), 2alpha, 6alpha, 8beta(R*), 8aalpha]]-1, 2, 6, 7, 8, 8a-hexahydro-beta, delta, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate (9CI). CAS No. 151006-14-3. Pack Sizes: 200MG. IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine. Molecular formula: C23H36O7.C8H19N. Mole weight: 553.77. Catalog: APS151006143. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@H] (O)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)O)[C@@H]12. CC (C) (C)CC (C) (C)N. Format: Neat. | |
Pravastatin 1,1,3,3,-Tetramethylbutylamine Quick inquiry Where to buy Suppliers range | Pravastatin 1,1,3,3,-Tetramethylbutylamine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2-Pentanamine, 2,4,4-trimethyl-, [1S-[1alpha(betaS*, deltaS*), 2alpha, 6alpha, 8beta(R*), 8aalpha]]-1, 2, 6, 7, 8, 8a-hexahydro-beta, delta, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate (9CI),Pravastatin 1,1,3,3-Tetramethylbutylamine, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1alpha(betaS*, deltaS*), 2alpha, 6alpha, 8beta(R*), 8aalpha]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI). CAS No. 151006-14-3. IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine. Molecular formula: C23H36O7.C8H19N. Mole weight: 553.77. Catalog: APS151006143A. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@H] (O)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)O)[C@@H]12. CC (C) (C)CC (C) (C)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Sodium 2- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethoxy] ethanesulfonate Quick inquiry Where to buy Suppliers range | Sodium 2- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethoxy] ethanesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: 2- [2- [2- [4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethoxy] ethanesulfonicacid, sodiumsalt; ethanesulfonicacid, 2- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethoxy; Ethanesulfonicacid, 2- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethoxy] -, sodiums. Grades: 96%. CAS No. 2917-94-4. Molecular formula: C20H34O6SNa. Mole weight: 424.5272. IUPAC Name: sodium 2- [2- [2- [4- (2, 4, 4-trimethylpentan-2-yl) phenoxy] ethoxy] ethoxy] ethanesulfonate. Exact Mass: 424.19000. EC Number: 220-851-3. Density: g/cm3. SMILES: CC (C) (C)CC (C) (C)C1=CC=C (C=C1)OCCOCCOCCS (=O) (=O)[O-]. [Na+]. InChIKey: FCZYGJBVLGLYQU-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
tert-Octanethiol Quick inquiry Where to buy Suppliers range | tert-Octanethiol. Uses: COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Self Assembly and Contact Printing Materials. CAS No. 141-59-3. IUPAC Name: 2,4,4-trimethylpentane-2-thiol. Molecular Weight: 146.3g/mol. Molecular Formula: C8H18S;(CH3)2CSHCH2C(CH3)3;C8H18S. SMILES: CC(C)(C)CC(C)(C)S. InChI: InChI=1S/C8H18S/c1-7(2,3)6-8(4,5)9/h9H,6H2,1-5H3. InChIKey: QZLAEIZEPJAELS-UHFFFAOYSA-N. Boiling Point: 160.0 ?;154-166 ?;155 ?. Melting Point: -74.0 ?;-74 ?. Flash Point: 115 °F (46 ?) (Open cup);46 ? o.c. Density: 0.848 at 15.5 ?;Relative density (water = 1): 0.85. Solubility: In water, 31 mg/L at 25 ? (est);Solubility in water: none. | |
tert-Octylamine Quick inquiry Where to buy Suppliers range | tert-Octylamine is used in the synthesis of amino methyl tetracycline dericatives as novel antibacterial agents. Also used in the preparation of carbonyl or sulfonylpyrrolidine containing uracil derivatives which have potent effect in the inhibitoon of deoxyuridine triphosphatase inhibitors. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetramethylbutanamine; 1,1,3,3-Tetramethylbutylamine; 2,4,4-Trimethyl-2-pentanamine; 2,4,4-Trimethyl-2-pentylamine; 2-Amino-2,4,4-trimethylpentane; NSC 33852; Primene TOA; tert-Octanamine; tert-Octylamine. Grades: Highly Purified. CAS No. 107-45-9. Pack Sizes: 1g, 10g, 50g. US Biological Life Sciences. | Worldwide |
Texanol Quick inquiry Where to buy Suppliers range | Texanol. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 1,3-Pentanediol Monoisobutyrate;Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester;Texanol ester alcohol;TRIMethyl HYDROXYPENTYL ISOBUTYRATE;mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate. CAS No. 25265-77-4. Product ID: CDC10-0257. |