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| Product | Description | |
|---|---|---|
| 1,5-Diisocyanato-2-methylpentane | 1,5-Diisocyanato-2-methylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diisocyanato-2-methylpentane, 34813-62-2, AC1MOGZ8, 369446_ALDRICH, CTK4H3078, EINECS 252-224-5, Pentane,1,5-diisocyanato-2-methyl-, AKOS015913316, 2-Methylpentane-1,5-diyl diisocyanate, AG-F-19470, I14-46894, 1,5-Diisocyanato-2-methylpentane;2-Methylpentamethylene diisocyanate; 2-Methylpentane-1,5-diisocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 34813-62-2. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: 1,5-diisocyanato-2-methylpentane. Canonical SMILES: CC(CCCN=C=O)CN=C=O. Density: 1.049 g/mL at 25ºC(lit.). ECNumber: 252-224-5. Product ID: ACM34813622. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Bromo-3-methylpentane | 1-Bromo-3-methylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylpentylbromide;1-BROMO-3-METHYLPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 51116-73-5. Molecular formula: C6H13Br. Mole weight: 165.07. Purity: 0.96. IUPACName: 1-bromo-3-methylpentane. Canonical SMILES: CCC(C)CCBr. Density: 1.169g/cm³. Product ID: ACM51116735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-broMo-4-Methylpentane | 1-broMo-4-Methylpentane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 626-88-0. Molecular formula: C6H11Cl. Mole weight: 165.07. Product ID: ACM626880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-4-methylpentane | 1-Bromo-4-methylpentane is an intermediate for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-88-0. Pack Sizes: 1ml, 5ml. Molecular Formula: C6H13Br, Molecular Weight: 165.07. US Biological Life Sciences. |  Worldwide |
| 2-Bromo-4-methylpentane | 2-Bromo-4-methylpentane is an alkyl bromide and a substituent in the synthesis of various pharmaceutical goods. Group: Biochemicals. Grades: Highly Purified. CAS No. 30310-22-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H13Br. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-methylpentane | Liquid, 97%. CAS No. 30310-22-6. Pack Sizes: 5g, 25g. Product ID: FR-0641. B.P. 130-133. Mole weight: 165.08. |  Frinton Laboratories |
| 2-chloro-4-methylpentane | 2-chloro-4-methylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-methylpentane; pentane, 2-chloro-4-methyl-. CAS No. 25346-32-1. Molecular formula: C6H13Cl. Mole weight: 120.62. Product ID: ACM25346321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentane | 2-Methylpentane is used as a raw material/intermediate in organic synthesis, rubber solvent, and vegetable oil extraction solvent. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-83-5. Pack Sizes: 25ml, 50ml. Molecular Formula: C6H14, Molecular Weight: 86.18. US Biological Life Sciences. | Worldwide |
| 2-Methylpentane-2,4-diyl diacetate | 2-Methylpentane-2,4-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diacetoxy-2-methyl-pentane; EINECS 216-667-8; 2-methyl-2,4-pentanediyl diacetate; 2,4-Pentanediol,2-methyl-,diacetate; 2-Methylpentane-2,4-diyl diacetate; 2-Methyl-2,4-pentanediol diacetate; 2,4-Diacetoxy-2-methyl-pentan; Acetic acid,2-methyl-2,4-pent. Product Category: Heterocyclic Organic Compound. CAS No. 1637-24-7. Molecular formula: C10H18O4. Mole weight: 202.248 g/mol. Purity: 0.96. IUPACName: (4-acetyloxy-4-methylpentan-2-yl) acetate. Canonical SMILES: CC(CC(C)(C)OC(=O)C)OC(=O)C. Density: 1.006g/cm³. ECNumber: 216-667-8. Product ID: ACM1637247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentanedioic acid | 2-Methylpentanedioic acid is a metabolite of succinic acid, a citric acid cycle intermediate. Uses: Scientific research. Group: Natural products. CAS No. 617-62-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W017524. |  |
| 3-Acetoxy-3-methylpentane-1,5-dioic Acid Anhydride | 3-Acetoxy-3-methylpentane-1,5-dioic Acid Anhydride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-3-methylpentanedioic acid | 3-Ethyl-3-methylpentanedioic acid. Group: Monomers. Alternative Names: B-METHYL-B-ETHYLGLUTARIC ACID; BETA-ETHYL-BETA-METHYLGLUTARIC ACID; B-ETHYL-B-METHYLGLUTARIC ACID; 3-ETHYL-3-METHYLGLUTARIC ACID; 3-ethyl-3-methylpentanedioic acid; 3-ETHYL-3-METHYLGLUTARIC ACID 97%; Einecs 226-294-2. CAS No. 5345-1-7. Product ID: 3-ethyl-3-methylpentanedioic acid. Molecular formula: 174.19. Mole weight: C8< / sub>H14< / sub>O4< / sub>. CCC(C)(CC(=O)O)CC(=O)O. XAWFHZMTJUGGEE-UHFFFAOYSA-N. 96%. |  |
| 3-Hydroxy-3-methylpentane-1,5-dioic Acid | 3-Hydroxy-3-methylpentane-1,5-dioic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Methylpentane-1,3,5-triol | 3-Methylpentane-1,3,5-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Pentanetriol, 3-methyl-. Product Category: Polymer/Macromolecule. CAS No. 7564-64-9. Molecular formula: C6H14O3. Mole weight: 134.17. Product ID: ACM7564649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-4-methylpentanenitrile | 4-Chloro-4-methylpentanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-4-METHYLPENTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 72144-70-8. Molecular formula: C6H10ClN. Mole weight: 131.6. Product ID: ACM72144708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile | 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: Pentanenitrile, 5-(1-ethoxyethoxy)-3-hydroxy-3-methyl-. Molecular formula: C10H19NO3. Mole weight: 201.26. |  |
| (S)-2-[(t-Butoxycarbonyl)amino]-4-methylpentanethioic acid 1-(6-nitro)benzotriazolide | Synonyms: Boc-Thionoleu-1-(6-nitro)benzotriazolide; tert-butyl N-[(2S)-4-methyl-1-(6-nitrobenzotriazol-1-yl)-1-sulfanylidenepentan-2-yl]carbamate; Boc-L-thionoleucine-1-(6-nitro)benzotriazolide. Grades: 95+%. CAS No. 214750-70-6. Molecular formula: C17H23N5O4S. Mole weight: 393.47. | |
| Tetradecafluoro-2-methylpentane | Tetradecafluoro-2-methylpentane. Group: Biochemicals. Alternative Names: Perfluoroisohexane; Perfluoro-2-methylpentane. Grades: Highly Purified. CAS No. 355-04-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane | 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50285-18-2, 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,4,5,5,5-DECAFLUORO-3-[1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]-4-(TRIFLUOROMETHYL)PENTANE, EINECS 256-522-6, AC1MI34O, CTK4J2394, AG-F-68887, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)-, Perfluoro(2,4-dimethyl-3-ethylpentane);Perfluoro(2-methyl-3-isopropylpentane); Perfluoro(3-isopropyl-2-methylpentane). Product Category: Heterocyclic Organic Compound. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. Purity: 0.96. IUPACName: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F. Density: 1.703g/cm³. ECNumber: 256-522-6. Product ID: ACM50285182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoro dimethylethylpentane. | |
| 2-Methylglutaric acid | 2-Methylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLGLUTARIC ACID, 2-Methylpentanedioic acid, Pentanedioic acid, 2-methyl-, alpha-Methylglutaric acid. alpha.-Methylglutaric acid, Glutaric acid, 2-methyl-, Ambaga102760, NCIOpen2_003777, NSC408456, 129860_ALDRICH, NSC5941, MolPort-000-881-926, MolPort-003-926-237, AIDS166962, Glutaric acid, 2-methyl- (8CI), AIDS-166962, CID12046, NSC 5941, EINECS 210-521-7, LMFA01170084. Product Category: Heterocyclic Organic Compound. CAS No. 617-62-9. Molecular formula: MFCD00002661. Mole weight: 146.14. Purity: 0.96. IUPACName: 2-methylpentanedioic acid. Density: 1.246. Product ID: ACM617629. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R)-3-Methylglutamic acid hydrochloride salt | (2S,3R)-3-Methylglutamic acid hydrochloride salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylglutamic acid, Glutamic acid, 3-methyl-, NCIOpen2_000744, dl-3-Methyl-dl-glutamic acid, NSC41356, (3r)-3-Methyl-L-Glutamic Acid, 2-amino-3-methylpentanedioic acid, NSC295435, AIDS159902, AIDS-159902, NSC82071, CID237657, DB01898, DB03810, 2s,3r-2-Amino-3-Methylpentanedioic Acid, 2445-97-8, 6070-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 2445-97-8. Molecular formula: C6H12ClNO4. Mole weight: 197.62. Purity: 0.96. IUPACName: 2-amino-3-methylpentanedioic acid. Density: 1.329g/cm³. Product ID: ACM2445978. Alfa Chemistry ISO 9001:2015 Certified. Categories: 910548-20-8. | |
| 3-Hydroxy-3-methylglutaric acid | Meglutol is a hypolipidemic agent which inhibits the activity of hydroxymethylglutarryl CoA reductases. Uses: A hypolipidemic agent. Synonyms: 3-hydroxy-3-methylpentanedioic acid. Grades: ≥ 95 %. CAS No. 503-49-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Hydroxy-3-methylglutaric Anhydride | Melting Point: 97-99°C. Group: Biochemicals. Alternative Names: 3-Hydroxy-3-methylpentane-1,5-dioic Anhydride; Dihydro-4-hydroxy-4-methyl -2H-pyran-2,6(3H)-dione; Dicrotalic Anhydride. Grades: Highly Purified. CAS No. 34695-32-4. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-3-methylglutaric-d3 Anhydride | A 3-Alkyl-3-hydroxyglutaric acid; a new class of hypocholesterolemic HMG CoA reductase inhibitors. Group: Biochemicals. Alternative Names: 3-Hydroxy-3-methylpentane-1,5-dioic-d3 Anhydride; Dihydro-4-hydroxy-4-methyl-. Grades: Highly Purified. CAS No. 115135-38-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,3,5-pentanetriol | 3-Methyl-1,3,5-pentanetriol. Group: Biochemicals. Alternative Names: 3-Hydroxy-3-methylpentane-1,5-diol; 3-Methyl-1,3,5-pentanetriol; NSC 361412; Petriol. Grades: Highly Purified. CAS No. 7564-64-9. Pack Sizes: 1g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 4,4'-Azobis(4-cyano-1-pentanol) (technical grade) | 4,4'-Azobis(4-cyano-1-pentanol) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. Product Category: Promotional Products. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Synonyms: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. Grades: 98 %. CAS No. 4693-47-4. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
| 4-Methyl-pentanoic acid hydrazide | 4-Methyl-pentanoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLPENTANEHYDRAZIDE;4-METHYL-PENTANOIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 140157-44-4. Molecular formula: C6H14N2O. Mole weight: 130.19. Product ID: ACM140157444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atracurium Besilate EP Impurity I | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2,2'-[(3-methylpentane-1,5-diyl)bis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate; Atracurium Besylate Impurity I. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Fenpentadiol | Fenpentadiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fempentadiol [INN-Spanish]; 2-(4-Chlorophenyl)-4-methyl-2,4-pentanediol; EINECS 239-782-5; Fenpentadiolum [INN-Latin]; RD 292; 2-Methyl-4-(p-chlorphenyl)-2,4-pentandiol; RD 6002; Fenpentadiol; Tredum. Product Category: Heterocyclic Organic Compound. CAS No. 15687-18-0. Molecular formula: C12H17ClO2. Mole weight: 228.715 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-4-methylpentane-2,4-diol. Canonical SMILES: CC(C)(CC(C)(C1=CC=C(C=C1)Cl)O)O. Density: 1.166g/cm³. ECNumber: 239-782-5. Product ID: ACM15687180. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt | N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 109912-42-7. Molecular formula: C25H36N4O5. Mole weight: 472.58. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N-methylpentane-1,5-diamine. Canonical SMILES: CN(CCCCCN)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O. Product ID: ACM109912427. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzoyl-L-leucinol | Synonyms: Benzamide, N-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-; (S)-2-(Benzoylamino)-4-Methylpentane-1-ol; Bz-L-Leu-ol; (S)-N-(1-hydroxy-4-methylpentan-2-yl)benzamide. Grades: >95% by HPLC. CAS No. 257296-58-5. Molecular formula: C13H19NO2. Mole weight: 221.29. | |
| Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- | Synonyms: 3-Methoxyperfluoro(2-methylpentane); 1,1,1,2,3,4,4,5,5,5-Decafluoro-3-methoxy-2-(trifluoromethyl)pentane. Grades: 95%. CAS No. 132182-92-4. Molecular formula: C7H3F13O. Mole weight: 350.08. | |
| (R)-(-)-2-Methylglutaric Acid | (R)-(-)-2-Methylglutaric Acid. Group: Biochemicals. Alternative Names: (R)-(-)-2-Methylpentanedioic Acid. Grades: Highly Purified. CAS No. 1115-81-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (R,cis)-7-Methyl Atracurium dibesylate | (R,cis)-7-Methyl Atracurium dibesylate is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,2R,1'R,2'R)-2,2'-{(3-Methyl-1,5-pentanediyl)bis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dimethanesulfonate; (1R,1'R,2R,2'R)-2,2'-(((3-Methylpentane-1,5-diyl)bis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium)Dibesylate. CAS No. 1193104-80-1. Molecular formula: C56H80N2O18S2. Mole weight: 1133.37. | |
| (R)-(-)-Leucinol | (R)-(-)-Leucinol. Group: Biochemicals. Alternative Names: D-Leucinol; (2R)-2-Amino-4-methyl-1-pentanol; (2R)-4-Methylpentane-1-hydroxy-2-amine. Grades: Highly Purified. CAS No. 53448-09-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H15NO. US Biological Life Sciences. | Worldwide |
| (S)-(+)-2-Methyl-2,4-pentandiol99% | (S)-(+)-2-Methyl-2,4-pentandiol99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexylene glycol, Diolane, Pinakon, Isol, 2-Methylpentane-2,4-diol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol. Product Category: Heterocyclic Organic Compound. CAS No. 99113-75-4. Molecular formula: C6H14O2. Mole weight: 118.1746. Purity: 0.96. IUPACName: 2-methylpentane-2,4-diol. Product ID: ACM99113754. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2-Methylglutaric Acid | (S)-(+)-2-Methylglutaric Acid. Group: Biochemicals. Alternative Names: (S)-(+)-2-Methylpentanedioic Acid. Grades: Highly Purified. CAS No. 1115-82-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| SYM 2081 | SYM 2081 is a highly selective and potent kainate receptor agonist with IC50 for 35 nM, which is almost 200- and 3,000-fold selectivity over NMDA and AMPA receptors respectively. It also selectively inhibits the cloned excitatory amino acid transporter EAAT2 at higher concentrations. Synonyms: SYM2081; SYM-2081; SYM 2081; (2S,4R)-Me-Glu. (2S,4R)-4-Methylglutamic Acid; (4R)- 4-Methyl-L-glutamic Acid; erythro-L-4-Methylglutamic Acid; L-erythro-γ-Methylglutamic Acid; (2S,4R)-2-amino-4-methylpentanedioate. Grades: ≥97% by HPLC. CAS No. 31137-74-3. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| T3MG | T3MG is a selective inhibitor of excitatory amino acid transporters GLT-1, EAAT2, and EAAT4(IC50 values are 90, 109, 1600 and 1080 μM for EAAT2, EAAT4, EAAT1 and EAAT3 respectively). Synonyms: (2R,3S)-2-amino-3-methylpentanedioic acid; (±)-threo-3-Methylglutamic acid; 3MG; threo-3-Methylglutamate. Grades: ≥98% by HPLC. CAS No. 63088-04-0. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| 1,1',3,3'-Tetramethyldibutylamine | 1,1',3,3'-Tetramethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 105-51-1. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. Canonical SMILES: CC(C)CC(C)NC(C)CC(C)C. Density: 0.782g/cm³. ECNumber: 203-303-8. Product ID: ACM105511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-15-Galanin(cattle)(9ci) | 1-15-Galanin(cattle)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. Product Category: Heterocyclic Organic Compound. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(C)C(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CN. Density: 1.339 g/cm³. Product ID: ACM112747703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one | 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-PYRIDIN-4-YL)-2-METHYL-PENTAN-1-ONE;RIEKE 5574-15. Product Category: Heterocyclic Organic Compound. CAS No. 898785-63-2. Molecular formula: C11H14ClNO. Mole weight: 211.69. Purity: 0.96. IUPACName: 1-(3-chloropyridin-4-yl)-2-methylpentan-1-one. Canonical SMILES: CCCC(C)C(=O)C1=C(C=NC=C1)Cl. Density: 1.099g/cm³. Product ID: ACM898785632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethylbutyl 2-(2,4-dichlorophenoxy)acetate | 1,3-Dimethylbutyl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethylbutyl 2-(2,4-dichlorophenoxy)acetate, 93941-81-2, AC1MIE2Y, CTK5H4104, EINECS 300-531-0, AG-H-85254, 4-methylpentan-2-yl 2-(2,4-dichlorophenoxy)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 93941-81-2. Molecular formula: C14H18Cl2O3. Mole weight: 305.196920 [g/mol]. Purity: 0.96. IUPACName: 4-methylpentan-2-yl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CC(C)CC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.186g/cm³. ECNumber: 300-531-0. Product ID: ACM93941812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dimethylamino-2-methylpentan-3-one | 1-Dimethylamino-2-methylpentan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 51690-03-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-2-methyl-pentanoic acid hcl | 2,5-Diamino-2-methyl-pentanoic acid hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAMINO-2-METHYL-PENTANOIC ACID HCL;A-methylornithine hydrochloride;alpha-methylornithineHCl;alpha-methylornithinehydrochloride;2,5-Diamino-2-methyl-pentanoic acid hydrochloride;2-methylornithine hydrochloride monohydrate. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 52372-32-4. Molecular formula: C6H15ClN2O2. Mole weight: 182.65. Purity: 0.96. IUPACName: 2,5-diamino-2-methylpentanoic acid hydrochloride. Canonical SMILES: CC(CCCN)(C(=O)O)N.Cl. Product ID: ACM52372324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dioxopyrrolidine Sacubitril | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Synonyms: (2R,4S)-5-Biphenyl-4-yl-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid ethyl ester. CAS No. 1038924-97-8. Molecular formula: C24H27NO4. Mole weight: 393.483. | |
| 2-Bromo-4-methylpentanoic Acid Methyl Ester | 2-Bromo-4-methylpentanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-Bromo-4-methylpentanoic Acid Methyl Ester; Methyl 2-bromo-4-methylpentanoate; Methyl 2-bromo-4-methylvalerate; Methyl α-bromoisocaproate. Grades: Highly Purified. CAS No. 61837-46-5. Pack Sizes: 1g. Molecular Formula: C7H13BrO2, Molecular Weight: 209.08. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-methylpentanoic Acid | 2-Ethyl-2-methylpentanoic Acid is a derivative of 2,5-Dimethyl-2-ethylhexanoic Acid (D461540), used in biological studies to evaluate environmental chemicals for estrogenicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5343-52-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-methylpentanoic Acid-d3 | Isotope Labelled 2-Ethyl-2-methylpentanoic Acid is a derivative of 2,5-Dimethyl-2-ethylhexanoic Acid (D461540), used in biological studies to evaluate environmental chemicals for estrogenicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H13D3O2, Molecular Weight: 147.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyamino-2-methyl-3-pentanone oxime acetate | 2-Hydroxyamino-2-methyl-3-pentanone oxime acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS006279762, 2-Hydroxyamino-2-methyl-3-pentanoneoximeacetate, 57338-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 57338-32-6. Molecular formula: C6H14N2O2. Mole weight: 188.224240 [g/mol]. Purity: 0.96. IUPACName: [(E)-[2-(hydroxyamino)-2-methylpentan-3-ylidene]amino] acetate. Canonical SMILES: CCC(=NOC(=O)C)C(C)(C)NO. Product ID: ACM57338326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-isopropylmalate synthase | Requires K+. Group: Enzymes. Synonyms: 3-carboxy-3-hydroxy-4-methylpentanoate 3-methyl-2-oxobutanoate-lyase (CoA-acetylating); α-isopropylmalate synthetase; α-isopropylmalate synthase; α-isopropylmalic synthetase; isopropylmalate synthase; isopropylmalate synthetase. Enzyme Commission Number: EC 2.3.3.13. CAS No. 9030-98-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2314; 2-isopropylmalate synthase; EC 2.3.3.13; 9030-98-2; 3-carboxy-3-hydroxy-4-methylpentanoate 3-methyl-2-oxobutanoate-lyase (CoA-acetylating); α-isopropylmalate synthetase; α-isopropylmalate synthase; α-isopropylmalic synthetase; isopropylmalate synthase; isopropylmalate synthetase. Cat No: EXWM-2314. |  |
| 2-Keto-4-methylpentanoic-1-13C acid sodium salt | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. |  |
| 2-Methylpentanal | 2-Methylpentanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylvaleraldehyde, 2-Methylpentaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 123-15-19. Molecular formula: O=CC(CCC)C. Mole weight: 100.16. Purity: 0.96. IUPACName: Methyl Valeraldehyde. Density: 0.809. Product ID: ACM1231519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentanoic anhydride | 2-Methylpentanoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLPENTANOIC ANHYDRIDE;2-Methylpentanoic anhydride (2-Methylvaleric anhydride) ;2-METHYLPENTANOIC ANHYDRIDE 2-METHYLVALERIC ANHYDRIDE;Bis(2-methylpentanoic)anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 63169-61-9. Molecular formula: C12H22O3. Mole weight: 214.3. Product ID: ACM63169619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylvaleric acid | 2-Methylvaleric acid (2-Methylpentanoic acid) is a short-chain fatty acid isolated from Campomanesia adamantium and dairy products. 2-Methylvaleric acid is also found in animal feces. 2-Methylvaleric acid is a flavor compound used for food-flavor ingredient, fragrances [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Methylpentanoic acid. CAS No. 97-61-0. Pack Sizes: 10 mM * 1 mL; 10 g; 50 g. Product ID: HY-W010516. | |
| 2-Pentanol,4-methyl-,(2S)- | 2-Pentanol,4-methyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL (S)-2-PENTANOL;(S)-(+)-Methyl isobutyl carbinol;(S)-(+)-4-METHYLPENTAN-2-OL;(S)-(+)-4-METHYL-2-PENTANOL;(S)-(+)-4-METHYL-2-PENTANOL, 99% (99+% ee);(S)-1,3-Dimethyl-1-butanol;(S)-(+)-4-Methyl-2-pentanol(S)-(+)-Methyl isobutyl carbinol. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 14898-80-7. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. IUPACName: (2S)-4-methylpentan-2-ol. Canonical SMILES: CC(C)CC(C)O. Density: 0.811g/cm³. Product ID: ACM14898807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentanone,4-methyl-4-phenyl- | 2-Pentanone,4-methyl-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethyl-4-phenyl-2-butanone;4-methyl-4-phenyl-2-pentanon;4-methyl-4-phenyl-2-Pentanone;4-Phenyl-4-methylpentan-2-one;AKOS BC-0848;4-METHYL-4-PHENYLPENTAN-2-ONE;Vetikone;2-Pentanone, 4-methyl-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7403-42-1. Molecular formula: C12H16O. Mole weight: 176.25. Density: 0.946 g/cm³. Product ID: ACM7403421. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-Amino-3-methylpentanamide | (2R)-2-Amino-3-methylpentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-3-methylpentanamide, AC1MZ2KW, AC1Q2S1F, CTK0I6135, Pentanamide, 2-amino-3-methyl-, MolPort-002-466-557, AKOS000116877, EN300-34191, 26433-54-5. Product Category: Heterocyclic Organic Compound. CAS No. 26433-54-5. Molecular formula: C6H14N2O. Mole weight: 130.1882. Purity: 0.96. IUPACName: 2-amino-3-methylpentanamide. Canonical SMILES: CCC(C)C(C(=O)N)N. Product ID: ACM26433545. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-2-hydroxy-3-methylpentanoic acid | Synonyms: Pentanoic acid, 2-hydroxy-3-methyl-; alpha-hydroxy-beta-methylvaleric acid. Grades: ≥95%. CAS No. 86540-81-0. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| (2R,3S)-2-(1,3-Dioxoisoindol-2-yl)-3-methylpentanoate | (2R,3S)-2-(1,3-Dioxoisoindol-2-yl)-3-methylpentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00261905, ZINC00261906, CID6941804, 19506-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 19506-84-4. Molecular formula: C14H15NO4. Mole weight: 260.27. Purity: 0.96. IUPACName: (2R,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate. Canonical SMILES: CCC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O. Product ID: ACM19506844. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid | (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: (2R,4S)-5-(4-Biphenylyl)-4-(2,5-dioxo-1-pyrrolidinyl)-2-methylpentanoic acid. CAS No. 1639970-62-9. Molecular formula: C22H23NO4. Mole weight: 365.422. | |
| (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride | (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Ethyl (2R,4S)-4-amino-5-(4-biphenylyl)-2-methylpentanoate hydrochloride; (αR,γS)-γ-Amino-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester Hydrochloride; (2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride. CAS No. 149690-12-0. Molecular formula: C20H26ClNO2. Mole weight: 347.88. | |
| (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic Acid Ethyl Ester Hydrochloride | (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic Acid Ethyl Ester Hydrochloride is used as a reagent in the synthesis of LCZ696, an angiotensin II receptor and neprilysin receptor dual inhibitor. (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic Acid Ethyl Ester Hydrochloride is also used as a reagent in the preparation of novel NEP inhibitor prodrugs for the treatment of hypertension and cardiovascular diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 149690-12-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C20H26ClNO2. US Biological Life Sciences. | Worldwide |
| (2R,4S)-4-Amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride | An impurity of Sacubitril, a neprilysin inhibitor that is used in combination with valsartan to treat high blood pressure. Synonyms: 1038924-71-8; (2R,4S)-4-amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride(2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoic acid;hydrochloride; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid hydrochloride; SCHEMBL597864. CAS No. 1038924-71-8. Molecular formula: C18H22ClNO2. Mole weight: 319.8. | |
| (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid | (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1639970-62-9. IUPAC Name: (2R)-4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-5-(4-phenylphenyl)pentanoic acid. Molecular formula: C22H23NO4. Mole weight: 365.422. Catalog: APS1639970629. SMILES: C[C@H](CC(Cc1ccc(cc1)c2ccccc2)N3C(=O)CCC3=O)C(=O)O. Format: Neat. | |
| (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid | (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149709-49-9. IUPAC Name: (2R)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic acid. Molecular formula: C24H29NO5. Mole weight: 411.492. Catalog: APS149709499. SMILES: CCOC(=O)CCC(=O)NC(C[C@@H](C)C(=O)O)Cc1ccc(cc1)c2ccccc2. Format: Neat. | |
| (2R,4S)-5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Synonyms: 1012341-50-2; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid(2R,4S)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid; FJ7AWX8DMFUNII-FJ7AWX8DMF. CAS No. 1012341-50-2. Molecular formula: C23H29NO4. Mole weight: 383.488. | |
| (2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic. Acid | (2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic Acid is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1012341-50-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C23H29NO4, Molecular Weight: 383.48. US Biological Life Sciences. | Worldwide |
| (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate | (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216747-18-9. IUPAC Name: ethyl (2R,4S)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoate. Molecular formula: C26H33NO5. Mole weight: 439.54. Catalog: APS2216747189. SMILES: CCOC(=O)CCC(=O)N[C@@H](C[C@@H](C)C(=O)OCC)Cc1ccc(cc1)c2ccccc2. Format: Neat. | |
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