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| Product | Description | |
|---|---|---|
| 2,2-Dimethylpentane | 2,2-Dimethylpentane is the most resistant to biodegradation among C7 light hydrocarbons in a GC analysis of crude oil samples from Dawanqi Oilfield in Tarim Basin. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-35-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H16, Molecular Weight: 100.2. US Biological Life Sciences. |  Worldwide |
| 2,2-Dimethylpentane | Liquid, d20 0.673, 99%. CAS No. 590-35-2. Pack Sizes: 5g, 25g. Product ID: FR-2131. B.P. 79. Mole weight: 100.21. |  Frinton Laboratories |
| 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid | 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid; CI-7; Decrelip; Gemfibrozil. Grades: Highly Purified. CAS No. 25812-30-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylvaleramide | 2,2-Dimethylvaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylvaleramide, Petanamide, 2,2-dimethyl-, Valeramide, 2,2-dimethyl-, EINECS 236-083-7, BRN 1747673, Amide dimethyl-2,2 n-valerianique, CID83180, Amide dimethyl-2,2 n-valerianique [French], LS-160932, 3-02-00-00780 (Beilstein Handbook Reference), 13146-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 13146-36-6. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpentanamide. Canonical SMILES: CCCC(C)(C)C(=O)N. Density: 0.891g/cm³. ECNumber: 236-083-7. Product ID: ACM13146366. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2-Dimethylvaleric acid | 2,2-Dimethylvaleric acid. Group: Biochemicals. Alternative Names: 2,2-Dimethylpentanoic acid. Grades: Highly Purified. CAS No. 1185-39-3. Pack Sizes: 4.5g, 9g, 22g, 45g, 90g. Molecular Formula: CH3CH2CH2C(CH3)2COOH. US Biological Life Sciences. | Worldwide |
| (2R,3S)-N-((1R,2R)-1-Hydroxy-1-phenylpropan-2-yl)-3-(3-methoxyphenyl)-N,2-dimethylpentanamide | (2R,3S)-N-((1R,2R)-1-Hydroxy-1-phenylpropan-2-yl)-3-(3-methoxyphenyl)-N,2-dimethylpentanamide is an intermediate in synthesizing (1S,2R)-Tapentadol Hydrochloride (T007225), it is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C23H31NO3. US Biological Life Sciences. | Worldwide |
| (2S,3R)-N-((1S,2S)-1-Hydroxy-1-phenylpropan-2-yl)-3-(3-methoxyphenyl)-N,2-dimethylpentanamide | (2S,3R)-N-((1S,2S)-1-Hydroxy-1-phenylpropan-2-yl)-3-(3-methoxyphenyl)-N,2-dimethylpentanamide is an intermediate in the synthesis of (1R,2S)-Tapentadol Hydrochloride (T007230). (1R,2S)-Tapentadol is the (1R,2S)-isomer of Tapentadol (T007200, HCl), a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H31NO3. US Biological Life Sciences. | Worldwide |
| 5-Amino-2,2-dimethylpentanol | 5-Amino-2,2-dimethylpentanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 13532-77-9. Molecular formula: C7H17NO. Mole weight: 131.22. Product ID: ACM13532779. Alfa Chemistry ISO 9001:2015 Certified. | |
| CI 924 | CI 924 is hypolipidemic agent. It can elevate anti-atherogenic HDL and lower VLDL. Uses: Hypolipidemic agent. Synonyms: CI 924; CI924; CI-924; EINECS 279-174-7. 5,5'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(2,2-dimethylpentanoic acid). Grades: 98%. CAS No. 79520-77-7. Molecular formula: C26H34O6. Mole weight: 442.54. |  |
| Gemfibrozil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Decrelip, Trialmin 900, Lopid, CI 719, Lopizid, Gevilon, Genlip, 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid, Lipur,Gemfibrozil. |  |
| Gemfibrozil 1-O-b-Glucuronide | The major metabolite of Gemfibrozil. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] β-D-Glucopyranuroic Acid; Gemfibrozil Glucuronide. Grades: Highly Purified. CAS No. 91683-38-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H30O9, Molecular Weight: 426.46. US Biological Life Sciences. | Worldwide |
| Gemfibrozil 1-O-b-Glucuronide-d6 (1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid-d6,. Gemfibrozil Glucuronide) | The major labeled metabolite of Gemfibrozil. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid-d6;Gemfibrozil Glucuronide. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Gemfibrozil (5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic Acid, CI-719, Decrelip, Genlip, Gevilon, Lipozid, Lpur, Lopid) | A serum lipid regulating agent used as an antihyperlipoproteinem ic. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic Acid, CI-719, Decrelip, Genlip, Gevilon, Lipozid, Lpur, Lopid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Gemfibrozil b-D-glucuronide-D6 | Gemfibrozil b-D-glucuronide-D6 is a remarkable compound of immense significance, finding its purpose in the therapeutic research of cardiovascular disorders. Specifically tailored to study the levels of cholesterol and triglycerides, this compound manifests its influence as a distinguished PPAR-alpha agonist. Synonyms: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-glucopyranuronic acid. Molecular formula: C21H24D6O9. Mole weight: 432.49. | |
| Gemfibrozil-d6 1-O- β-D-Glucuronide Benzyl Ester | A labelled Gemfibrozil (G305750) glucuronide derivative. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Di(methyl-d3)phenoxy)-2,2-dimethylpentanoate] β-D-Glucopyranuroic Acid Benzyl Ester; Gemfibrozil-d6 Glucuronide Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemfibrozil Impurity 2 | Slightly yellow liquid. Synonyms: Isobutyl 5-chloro-2,2-dimethylvalerate; 5-Chloro-2,2-dimethylpentanoic acid. Grades: > 95%. CAS No. 109232-37-3. Molecular formula: C11H21ClO2. Mole weight: 220.74. | |
| Gemfibrozil Related Compound A | Gemfibrozil Related Compound A is a derivative of Gemfibrozil. Synonyms: (E,Z)-2,2-dimethyl-5-[2,5-dimethyl-4-(propene-1-yl)phenoxy]valeric acid; 5-[2,5-Dimethyl-4-(1-propen-1-yl)phenoxy]-2,2-dimethylpentanoic acid; 4-(1-Propenyl) Gemfibrozil. Grades: > 95%. CAS No. 500904-61-0. Molecular formula: C18H26O3. Mole weight: 290.41. | |
| iso-Gemfibrozil | iso-Gemfibrozil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-Dimethylphenoxy)-2,2-dimethylpentanoic Acid; Gemfibrozil Impurity. Product Category: Heterocyclic Organic Compound. CAS No. 86837-66-3. Molecular formula: C15H22O3. Mole weight: 250.33. Purity: 0.96. IUPACName: 5-(2,4-dimethylphenoxy)-2,2-dimethylpentanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)OCCCC(C)(C)C(=O)O)C. Density: 1.02g/cm³. Product ID: ACM86837663. Alfa Chemistry ISO 9001:2015 Certified. | |
| iso-Gemfibrozil (gemfibrozil impurity) | iso-Gemfibrozil (gemfibrozil impurity). Group: Biochemicals. Alternative Names: 5-(2,4-Dimethylphenoxy)-2,2-dimethylpentanoic acid; Gemfibrozil impurity. Grades: Highly Purified. CAS No. 86837-66-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| (-)-Methyl (3S) -3, 5-Bis-{[tert-butyldimethylsilyl) oxy]}-2, 2-dimethylpentanoate | (-)-Methyl (3S) -3, 5-Bis-{[tert-butyldimethylsilyl) oxy]}-2, 2-dimethylpentanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (+)-Methyl (3S) -5-{[tert-butyldimethylsilyl) oxy]}-3-hydroxy-2, 2-dimethylpentanoate | (+)-Methyl (3S) -5-{[tert-butyldimethylsilyl) oxy]}-3-hydroxy-2, 2-dimethylpentanoate. Group: Biochemicals. Alternative Names: (3S) -5-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3-hydroxy-2, 2-dimethyl-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 263900-32-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H30O4Si. US Biological Life Sciences. | Worldwide |
| (+)-Methyl (3S) -5-{[tert-Butyldimethylsilyl) oxy]}-3-hydroxy-2, 2-dimethylpentanoate. | (+)-Methyl (3S) -5-{[tert-Butyldimethylsilyl) oxy]}-3-hydroxy-2, 2-dimethylpentanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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