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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 |
| 2,3-Dimethylpentane | Clear liquid, purity 99%, d20 0.695, n20 1.392. CAS No. 565-59-3. Pack Sizes: 10g, 50g. Product ID: FR-2123. B.P. 89-90. Mole weight: 100.21. | Frinton Laboratories |
| 2,3-Dimethylpentane-d16 | Heterocyclic Organic Compound. CAS No. 1219795-08-0. Molecular formula: 116.3. Purity: 99 atom % D. Catalog: ACM1219795080. |  |
| 2,4-Dimethylpentane | Dimethylpentane. CAS No. 108-08-7. |  Pennsylvania PA |
| 2,4-Dimethylpentane | Environmental Standards. Alternative Names: Pentane, 2,4-dimethyl-. CAS No. 108-08-7. Molecular formula: C7H16. Mole weight: 100.2. Catalog: ACM108087. | |
| 2,4-Dimethylpentane | Liquid, 99%. CAS No. 108-08-7. Pack Sizes: 10g, 50g. Product ID: FR-2352. B.P. 80. Mole weight: 100.21. | Frinton Laboratories |
| 3,3-Dimethylpentane | Liquid, 99%, d20 0.69, nD 1.3905. CAS No. 562-49-2. Pack Sizes: 5g, 25g. Product ID: FR-2188. B.P. 86. Mole weight: 100.21. | Frinton Laboratories |
| 2,4-Dimethyl-2,4-pentanediol | 2,4-Dimethyl-2,4-pentanediol. Uses: Its cr(vi) ester catalyzes the peroxyacetic acid oxidation of secondary alcohols to ketones. the chromate ester is easily prepared in situ. Group: Monomers. Alternative Names: 2,4-DIMETHYL-2,4-PENTANEDIOL; Dimethylpentanediol; 2,4-Pentanediol, 2,4-dimethyl-; 2,4-DIMETHYL-2,4-PENTANEDIOL 96+%; 2,4-Dimethylpentane-2,4-diol. CAS No. 24892-49-7. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,4-dimethylpentane-2,4-diol. Molecular formula: 132.20. Mole weight: CH3C(OH)(CH3)CH2C(OH)(CH3)2. CC(C)(O)CC(C)(C)O. 1S/C7H16O2/c1-6(2, 8)5-7(3, 4)9/h8-9H, 5H2, 1-4H3. DBTGFWMBFZBBEF-UHFFFAOYSA-N. 96%. |  |
| 2,4-Dimethyl-2,4-pentanediol | Its Cr(VI) ester catalyzes the peroxyacetic acid oxidation of secondary alcohols to ketones. The chromate ester is easily prepared in situ. Group: Polymer/macromoleculediol monomers. Alternative Names: 2,4-DIMETHYL-2,4-PENTANEDIOL;Dimethylpentanediol;2,4-Pentanediol, 2,4-dimethyl-;2,4-DIMETHYL-2,4-PENTANEDIOL 96+%;2,4-Dimethylpentane-2,4-diol. CAS No. 24892-49-7. Molecular formula: C7H16O2. Mole weight: 132.2 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 96.0%(GC). IUPACName: 2,4-dimethylpentane-2,4-diol. Canonical SMILES: CC(C)(O)CC(C)(C)O. Density: 0.92 g/mL at 25 °C (lit.). Catalog: ACM-MO-24892497. | |
| 2,4-DIMETHYL-3-ETHYLPENTANE | Heterocyclic Organic Compound. Alternative Names: 2,4-DIMETHYL-3-ETHYLPENTANE;3-Ethyl-2,4-dimethylpentane;pentane,3-ethyl-2,4-dimethyl-. CAS No. 1068-87-7. Molecular formula: C9H20. Mole weight: 128.26. Catalog: ACM1068877. | |
| {3-Methyl-2- (2-propyl) -1-butene}{bis (dicyclohexylphosphino) ethane}platinum (0) | Platinum Complexes. Alternative Names: Dicyclohexyl (2-dicyclohexylphosphaniumylethyl) phosphanium; 3-methanidylidene-2, 4-dimethylpentane; platinum. CAS No. 111848-52-3. Molecular formula: C34H65P2Pt. Mole weight: 730.9. Purity: 0.98. Canonical SMILES: CC (C)C (=[CH-])C (C)C. C1CCC (CC1)[PH+] (CC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. [Pt]. Catalog: ACM111848523. | |
| FR 900137 | FR 900137 is produced by the strain of Streptomyces unzenensis 2050. It has a broad spectrum of antibacterial activity and has a strong effect on Pseudomonas aeruginosa ?. Synonyms: Antibiotic FR 900137; L-Leucine, 2-(hydroxymethoxyphosphinyl)-2-methylhydrazide; 2-Amino-N-[hydroxy(methoxy)phosphoryl]-N,4-dimethylpentanehydrazonic acid. CAS No. 73706-58-8. Molecular formula: C8H20N3O4P. Mole weight: 253.24. |  |
| 1,3-Dimethylpentylamine | 1,3-Dimethylpentylamine. Group: Biochemicals. Alternative Names: 4-Methyl-2-hexanamine; 1,3-Dimethylamylamine; 1,3-Dimethylpentanamine. Grades: Highly Purified. CAS No. 105-41-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H17N. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpentylamine Hydrochloride Salt | 1,3-Dimethylpentylamine is useful in compositions, for example as dietary supplements, and for appetite suppression. Group: Biochemicals. Alternative Names: 4-Methyl-2-hexanamine Hydrochloride; 1,3-Dimethylamylamine Hydrochloride; 1,3-Dimethylpentanamine Hydrochloride; 2-Amino-4-methylhexane Hydrochloride; 4-Methyl-2-hexylamine Hydrochloride; Forthan Hydrochloride; Forthane Hydrochloride; Methylhexaneamine Hydrochloride; NSC 1106. Grades: Highly Purified. CAS No. 13803-74-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-one | 1-(4-Chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-one is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539797-51-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H19ClO2. US Biological Life Sciences. | Worldwide |
| 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-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 |
| 2,3-Dimethyl-1-pentanol | Heterocyclic Organic Compound. Alternative Names: 2,3-DIMETHYL-1-PENTANOL;1-Pentanol, 2,3-dimethyl-, (3S)-(-)-; 2, 3-dimethyl-1-pentano; 2, 3-Dimethylpentanol; 3-dimethyl-(3s)-(-)-1-pentano; Dimethylpentanolthreoerythro; 2, 3-Dimethyl-1-pentanol, threo + erythro, 99%;1-Pentanol, 2,3-dimethyl-. CAS No. 10143-23-4. Molecular formula: C7H16O. Mole weight: 116.2. Appearance: Clear colorless liquid. Purity: 0.96. IUPACName: 2,3-dimethylpentan-1-ol. Canonical SMILES: CCC(C)C(C)CO. Density: 0.816g/cm³. Catalog: ACM10143234. | |
| 2,3-Dimethylpentanal | 2,3-Dimethylpentanal is present as a volatile flavor compound in fermented sausages and Anas platyrhynchos pressed salted duck. It is an intermediate in the synthesis of Mebutizide (M202550) which is a thiazide diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 32749-94-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H14O, Molecular Weight: 114.19. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethylpentan-3-one oxime | Heterocyclic Organic Compound. Alternative Names: 2,4-Dimethylpentan-3-one oxime, 3-Pentanone, 2,4-dimethyl-, oxime, NSC32350, 2,4-Dimethyl-3-pentanone oxime, MolPort-003-909-826, CID70685, EINECS 214-208-6, 1113-74-2, InChI=1/C7H15NO/c1-5 (2)7 (8-9)6 (3)4/h5-6, 9H, 1-4H. CAS No. 1113-74-2. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: N-(2,4-dimethylpentan-3-ylidene)hydroxylamine. Canonical SMILES: CC(C)C(=NO)C(C)C. Density: 0.9g/cm³. ECNumber: 214-208-6. Catalog: ACM1113742. | |
| 2,4-Dimethylpentanoic Acid Ethyl Ester | 2,4-Dimethylpentanoic Acid Ethyl Ester is an intermediate in the synthesis of 2,2,3,5-Tetramethylhexanoic Acid (T302890), a compound used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. CAS No. 172103-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H18O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,4-dimethylpentanoic Acid | 2-Amino-4,4-dimethylpentanoic Acid is an unnatural amino acid used in vitro biological study of highly modified macrocyclic peptide analogs that act as tight binding inhibitors of thrombin. Group: Biochemicals. Grades: Highly Purified. CAS No. 106247-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H15NO2, Molecular Weight: 145.199999999999. US Biological Life Sciences. | Worldwide |
| (2R,3S)-2-Amino-3-hydroxy-4,4-dimethylpentanoic acid | Heterocyclic Organic Compound. CAS No. 1279049-31-8. Purity: 0.96. Catalog: ACM1279049318. | |
| (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 |
| 3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol | 3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H24ClN3O2. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethyl pentaloxy phthalodinitrile) | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarbonitrile, 3-[2-methyl-1-(1-methylethyl)propoxy]-, 130107-86-7, ACMC-20mthy, SureCN5051799, CTK0F5859. CAS No. 130107-86-7. Molecular formula: C15H18N2O. Mole weight: 242.316220 [g/mol]. Purity: 0.98. IUPACName: 3-(2,4-dimethylpentan-3-yloxy)benzene-1,2-dicarbonitrile. Canonical SMILES: CC(C)C(C(C)C)OC1=CC=CC(=C1C#N)C#N. Catalog: ACM130107867. | |
| α-Me-D-Leu-OH | Synonyms: H-D-aMeLeu-OH; (R)-2-Amino-2,4-dimethylpentanoic acid; alpha-Me-D-Leu-OH; α Me D Leu OH; alpha Me D Leu OH. CAS No. 29589-03-5. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| α-Methyl-L-leucine | Synonyms: H-(Me)Leu-OH; α-Me-L-Leu-OH; H-α-Me-L-Leucine; (S)-alpha-Methylleucine; (2S)-2-amino-2,4-dimethylpentanoic acid; 2-Methylleucine; H-ALPHA-ME-LEU-OH; alpha-Methylleucine. Grades: 99-100% (HPLC). CAS No. 105743-53-1. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| β-tert-Butyl-DL-alanine | Synonyms: 4-Methyl-DL-Leucine; 4-Methylleucine; DL-Neopentylglycine; H-DL-Ala(tBu)-OH; DL-Neopentylglycine; NSC-522507; DL-2-Amino-4,4-dimethylpentanoic acid; 2-Amino-3-tert-butylpropionic acid. Grades: ≥98% by HPLC. CAS No. 60122-72-7. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| BMS-986176 | BMS-986176, also known as LX9211, is a highly selective, CNS penetrant, potent AAK1 inhibitor from a novel class of bi(hetero)aryl ethers. BMS-986176/LX9211 (34) showed excellent efficacy in two rodent neuropathic pain models and excellent central nervous system (CNS) penetration and target engagement at the spinal cord with an average brain to plasma ratio of 20 in rat. The compound exhibited favorable physicochemical and pharmacokinetic properties, had an acceptable preclinical toxicity profile, and was chosen for clinical trials. Group: Inhibitors. Alternative Names: LX9211; LX-9211; LX 9211; BMS-986176; BMS 986176; BMS986176. CAS No. 1815613-42-3. Molecular formula: C19H23F4N3O. Mole weight: 385.41. Appearance: Solid powder. Purity: >98%. IUPACName: ( S)-1-((2',6-Bis(difluoromethyl)-[2,4'-bipyridin]-5-yl)oxy)-2,4-dimethylpentan-2-amin. Canonical SMILES: CC (C)C[C@@] (N) (C)COC1=C (C (F)F)N=C (C2=CC (C (F)F)=NC=C2)C=C1. Catalog: ACM1815613423. | |
| Boc-DL-N(Me)Ala(tBu)-OH | Synonyms: (R,S)-Boc-N-Me-tBuAla-OH; R,S Boc N Me tBuAla OH; 2-{[(tert-butoxy)carbonyl](methyl)amino}-4,4-dimethylpentanoic acid. CAS No. 1404754-06-8. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| Boc-D-N(Me)Ala(tBu)-OH | Synonyms: (R)-Boc-N-Me-tBuAla-OH; R Boc N Me tBuAla OH; (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4,4-dimethylpentanoic acid. CAS No. 287210-83-7. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| Boc-NH-4,4-dimethylpentanal | Synonyms: tert-butyl N-(4,4-dimethyl-1-oxopentan-3-yl)carbamate; TERT-BUTYL 4,4-DIMETHYL-1-OXOPENTAN-3-YLCARBAMATE. CAS No. 892874-26-9. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
| BQ 788 sodium salt | BQ 788 sodium salt is a potent, selective ETB receptor antagonist (IC50 = 1.2 nM) without significant activity on ETA receptor (IC50= 1300 nM). Uses: Antihypertensive agents. Synonyms: cis-N-[N-[N-[(2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl]-1-(methoxycarbonyl)-D-tryptophyl]-D-norleucine Monosodium Salt; N-[[(2R,6S)-2,6-Dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-D-norleucine Monosodium Salt; N-[(cis-2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-D-norleucine Monosodium Salt; (R)-2-((R)-2-((S)-2-((2S,6R)-2,6-Dimethylpiperidine-1-carboxamido)-4,4-dimethylpentanamido)-3-(1-(methoxycarbonyl)-1H-indol-3-yl)propanamido)hexanoic Acid Sodium Salt. Grades: 95%. CAS No. 156161-89-6. Molecular formula: C34H50N5NaO7. Mole weight: 663.78. | |
| BQ-788 Sodium Salt | Highly selective ETB-receptor antagonist (IC50=1.2nM). BQ 788 is an endothelin type B (ETB) receptor antagonist and is a potential antidote for the cardiovascular toxicity with hypotension and bradycardia. Group: Biochemicals. Alternative Names: cis-N-[N-[N-[(2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl]-1-(methoxycarbonyl)-D-tryptophyl]-D-norleucine Monosodium Salt; N-[[(2R,6S)-2,6-Dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-D-norleucine Monosodium Salt; N-[(cis-2,6-Dimethyl-1-piperidinyl)carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-D-norleucine Monosodium Salt; (R) -2- ( (R) -2- ( (S) -2- ( (2S, 6R) -2, 6-Dimethylpiperidine-1-carboxamido) -4, 4-dimethylpentanamido) -3- (1- (methoxycarbonyl) -1H-indol-3-yl) propanamido) hexanoic Acid Sodium Salt; N-cis-2, 6-Di methyl piperidinocarbonyl-BETA-tBu-Ala-D-Trp (1-methoxycarbonyl) -D-Nle; BQ 788. Grades: Highly Purified. CAS No. 156161-89-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butyphthalide Impurity 56 | Butyphthalide Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N-dimethylpentanamide. CAS No. 6225-6-5. Molecular Formula: C7H15NO. Mole Weight: 129.2. Catalog: APB6225065. |  |
| 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. | |
| DL-α-Methylleucine | Synonyms: α-Me-DL-Leu-OH; (RS)-2-Amino-2,4-dimethylpentanoic acid; α Me DL Leu OH. Grades: ≥ 99% (TLC). CAS No. 144-24-1. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| DL-a-Methylleucine | DL-a-Methylleucine. Group: Biochemicals. Alternative Names: a-Me-DL-Leu-OH; (RS)-2-Amino-2,4-dimethylpentanoic acid. Grades: Highly Purified. CAS No. 144-24-1. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Leucine,N-[(1,1-dimethylethoxy)carbonyl]-4-methyl- | Heterocyclic Organic Compound. Alternative Names: 112695-98-4, Boc-D-NptGly-OH, AmbotzBAA6290, AC1ODUN7, CTK8F0138, AKOS015836516, FT-0679740, I14-26474, (2R)-2-[(tert-butoxycarbonyl)amino]-4,4-dimethylpentanoic acid, (2R)-4,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. CAS No. 112695-98-4. Molecular formula: C12H23NO4. Mole weight: 245.32. Purity: 0.96. IUPACName: (2R)-4,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Canonical SMILES: CC(C)(C)CC(C(=O)O)NC(=O)OC(C)(C)C. Catalog: ACM112695984. | |
| Dl-neopentylglycine | Heterocyclic Organic Compound. Alternative Names: 3-tert-Butyl-DL-alanine, 2-amino-4,4-dimethylpentanoic acid, 106247-35-2, Neopentylglycine, 60122-72-7, 4-METHYL-LEUCINE, 2-Amino-3-tert-butylpropionic acid, DL-Neopentylglycine, |A-Methyl-DL-leucine, DL-|A-Neopentylglycine, AC1L6YOW, DL-alpha-Neopentylglycine, 3-tert-Butyl DL-alanine, |A-tert-Butyl-DL-alanine, AC1Q5S3Y, CTK7D4106, MolPort-005-934-257, ACT09147, ANW-43033, NSC522507. CAS No. 106247-35-2. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.95. IUPACName: 2-amino-4,4-dimethylpentanoic acid. Catalog: ACM106247352. | |
| Fmoc-α-me-D-leu-oh | Heterocyclic Organic Compound. Alternative Names: 1231709-23-1, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,4-dimethylpentanoic acid, Fmoc-a-Me-D-Leu-OH, MolPort-023-223-374, AK167590, A-8346. CAS No. 1231709-23-1. Molecular formula: C22H25NO4. Mole weight: 367.45. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,4-dimethylpentanoic acid. Canonical SMILES: CC (C)CC (C) (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM1231709231. | |
| 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 Acyl-beta-D-Glucuronide | Gemfibrozil Acyl-beta-D-Glucuronide is the major metabolite of Gemfibrozil. It can be oxidized to a benzyl radical intermediate which binds to the γ-meso position of heme. Synonyms: 1-[5-(2,5-Dimethylphenoxy)-2-dimethylpentanoate] b-D-glucopyranuronic acid. Grades: > 95%. CAS No. 91683-38-4. Molecular formula: C21H30O9. Mole weight: 426.47. | |
| 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. | |
| Isobutyl 5-chloro-2,2-dimethylvalerate | Esters. Alternative Names: 5-Chloro-2,2-dimethylpentanoic acid. CAS No. 109232-37-3. Mole weight: 220.73. Purity: 95%+. IUPACName: 2-Methylpropyl 5-chloro-2,2-dimethylpentanoate. Canonical SMILES: CC(C)COC(=O)C(C)(C)CCCCl. Density: 0.979±0.06 g/cm³. | |
| 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 |
| L-Leucine,2-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-Methylleucine, L-Leucine, 2-methyl-, (S)-2-Amino-2,4-dimethylpentanoic acid, (2S)-2-amino-2,4-dimethylpentanoic acid, 2ML, 105743-53-1, a-METHYLLEUCINE, AmbotzHAA5400, H-A-ME-LEU-OH, ALPHA-ME-L-LEU-OH, H-(ME)LEU-OH, H-ALPHA-ME-LEU-OH, 2-METHYL-L-LEUCINE, (S)-A-METHYLLEUCINE, H-ALPHA-ME-L-LEU-OH, H-ALPHA-ME-L-LEUCINE, ALPHA-METHYL-L-LEUCINE, AC1L9J90, (S)-ALPHA-METHYLLEUCINE, H-ALPHA-METHYL-L-LEUCINE. CAS No. 105743-53-1. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.96. IUPACName: (2S)-2-amino-2,4-dimethylpentanoic acid. Density: 1.016 g/cm³. Catalog: ACM105743531. | |
| Methyl 3,3-dimethylpentanoate | Heterocyclic Organic Compound. Alternative Names: Methyl 3,3-dimethylpentanoate, 101186-01-0, AC1MWYQ1, ZINC15780372, 3,3-dimethylpentanoic acid methyl ester, KB-202834, FT-0656124, ST51056678, A800347, S14-1510. CAS No. 101186-01-0. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. Purity: 0.96. IUPACName: methyl 3,3-dimethylpentanoate. Canonical SMILES: CCC(C)(C)CC(=O)OC. Catalog: ACM101186010. | |
| (-)-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 |
| Methylhexaneamine | Methylhexaneamine. Group: Biochemicals. Alternative Names: 1,3-Dimethylamylamine; 1,3-Dimethylpentanamine; 1,3-Dimethylpentylamine; 2-Amino-4-methylhexane; 4-Methyl-2-hexylamine; Forthan; Forthane; NSC 1106; 4-Methyl-2-hexanamine; 1,3-Dimethyl-2-hexanamine; DMAA. Grades: Highly Purified. CAS No. 105-41-9. Pack Sizes: 1g. Molecular Formula: C7H17N, Molecular Weight: 115.22. US Biological Life Sciences. | Worldwide |
| N-α-(t-Butoxycarbonyl)-β-(t-butyl)-DL-alanine | Synonyms: Boc-DL-Ala(tBu)-OH; Boc-DL-Leu(Me)-OH; N-α-(t-Butoxycarbonyl)-γ-methyl-DL-leucine; 4,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid; N-BOC-3-T-BUTYL-DL-ALANINE; 2-(tert-butoxycarbonylamino)-4,4-dimethylpentanoic acid. Grades: ≥ 95%. CAS No. 507264-54-2. Molecular formula: C12H23NO4. Mole weight: 245.31. | |
| N-Boc-N-methyl-3-tert-butyl-L-alanine | N-Boc-N-methyl-3-tert-butyl-L-alanine, a synthetically derived amino acid compound, exhibits promise as a therapeutic agent for the treatment of numerous diseases, including cancer and Alzheimer's. Given its potential pharmacological activity, this compound has garnered interest for deployment in drug development. Synonyms: Boc-N(Me)Ala(tBu)-OH; (S)-2-(tert-butoxycarbonyl(methyl)amino)-4,4-dimethylpentanoic acid. CAS No. 287210-82-6. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| NN-Dimethylvaleramide | Liquid, d25 0.90, 98%. Synonyms: NN-Dimethylpentanamide. CAS No. 6225-6-5. Pack Sizes: 10g, 50g. Product ID: FR-0712. B.P. 105-106/25 mm. Mole weight: 129.2. | Frinton Laboratories |
| NV-5138 | NV-5138, a leucine analog, is the first selective and orally active brain mTORC1 activator, binding to Sestrin2. NV-5138 possesses rapid antidepressant effects. Synonyms: 4-(difluoromethyl)-L-leucine; ((S)-2-Amino-5,5-difluoro-4,4-dimethylpentanoic acid. Grades: ≥98%. CAS No. 2095886-80-7. Molecular formula: C7H13F2NO2. Mole weight: 181.18. | |
| Pentanoic acid,4,4-dimethyl- | Heterocyclic Organic Compound. Alternative Names: Neoheptanoic acid, 4,4-dimethylpentanoic acid, Ambpe2053097, Carboxylic acids, C6-8-neo-, NCIOpen2_002964, ARONIS23766, ARONIS023871, Pentanoic acid, 4,4-dimethyl-, MolPort-006-710-737, CID14237, NSC65454, LMFA01020144, LS-96087, 95823-36-2, InChI=1/C7H14O2/c1-7(2, 3)5-4-6(8)9/h4-5H2, 1-3H3, (H, 8, 9, 1118-47-4, 33113-10-9. CAS No. 1118-47-4. Molecular formula: C7H14O2. Mole weight: 130.1849. Purity: 0.96. IUPACName: 4,4-dimethylpentanoic acid. Canonical SMILES: CC(C)(C)CCC(=O)O. Density: 0.938 g/cm³. ECNumber: 619-177-6. Catalog: ACM1118474. | |
| (R)-3-t-Butyl-β-alanine | Synonyms: (R)-3-amino-4,4-dimethylpentanoic acid. Grades: 95%. CAS No. 367278-49-7. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
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