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| Product | Description | |
|---|---|---|
| Methylhexahydrophthalic Anhydride | COLOURLESS OILY LIQUID.;COLOURLESS LIQUID. Group: Polymers. Product ID: 7a-methyl-4,5,6,7-tetrahydro-3aH-2-benzofuran-1,3-dione. Molecular formula: 168.19g/mol. Mole weight: C9H12O3; CH3C6H9(CO)2O; C9H12O3; C9H12O3. CC12CCCCC1C(=O)OC2=O. InChI=1S/C9H12O3/c1-9-5-3-2-4-6 (9)7 (10)12-8 (9)11/h6H, 2-5H2, 1H3. VYKXQOYUCMREIS-UHFFFAOYSA-N. |  |
| 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 |
| 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Ester | 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-methylhexyl) Ester. Grades: Highly Purified. CAS No. 92135-04-1. Pack Sizes: 100mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Ester-d4 | 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Ester-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-methylhexyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C15H16D4O4, Molecular Weight: 268.339999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester | 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester. Group: Biochemicals. Alternative Names: 1-(5-Methylhexyl) Undecyl Phthalate; 1,2-Benzenedicarboxylic Acid Mono(5-methylhexyl) Undecyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C26H42O4, Molecular Weight: 418.61. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester-d4 | 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester-d4. Group: Biochemicals. Alternative Names: 1-(5-Methylhexyl) Undecyl Phthalate-d4; 1,2-Benzenedicarboxylic Acid Mono(5-methylhexyl) Undecyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. | Worldwide |
| 15-Methylhexadeca Sphinganine | The major sphinganine from the ceramides phospholipids of Bacteroides melaninogenicus as arachidonate cascade inhibitor and blood platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: [R-(R*,S*)]-2-Amino-15-methyl-1,3-hexadecanediol; D-erythro- 2-Amino-15-methyl-1,3-hexadecanediol; D-erythro-C17-iso-Sphinganine. Grades: Highly Purified. CAS No. 26048-10-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 15-Methylhexadecyl docos-13-enoate | 15-Methylhexadecyl docos-13-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Methylhexadecyl docos-13-enoate, EINECS 305-154-5, CID6366542, 94349-36-7. Product Category: Heterocyclic Organic Compound. CAS No. 94349-36-7. Molecular formula: C39H76O2. Mole weight: 577.019540 [g/mol]. Purity: 0.96. IUPACName: 15-methylhexadecyl (E)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCC(C)C. Density: 0.861g/cm³. ECNumber: 305-154-5. Product ID: ACM94349367. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 101564-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 101564-57-2. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Canonical SMILES: CC(=C)C#CC(C(=O)OC1CN2CCC1CC2)(C(C)(C)C)O. Density: 1.11g/cm³. Product ID: ACM101564572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-methylhexadecane | 1-Bromo-2-methylhexadecane. Group: Solubilizer. Alternative Names: 2-METHYLHEXADECYL BROMIDE; 1-BROMO-2-METHYLHEXADECANE; Bromomethylhexadecane. CAS No. 81367-59-1. Product ID: 1-bromo-2-methylhexadecane. Molecular formula: 319.36. Mole weight: C17H35Br. CCCCCCCCCCCCCCC(C)CBr. VHNPILDWLZOLCU-UHFFFAOYSA-N. 96%. | |
| 1-Iodoperfluoro(5-methylhexane) | 1-Iodoperfluoro(5-methylhexane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Iodoperfluoro(5-methylhexane);Perfluoroisoheptyl iodide. Product Category: Heterocyclic Organic Compound. CAS No. 3486-8-6. Molecular formula: C7F15I. Product ID: ACM579494. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3486-08-6. | |
| 1-Methylhexylamine | 1-Methylhexylamine. Group: Biochemicals. Alternative Names: 2-Heptylamine. Grades: Highly Purified. CAS No. 123-82-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H17N. US Biological Life Sciences. | Worldwide |
| 1-Methylhexylzinc bromide | 1-Methylhexylzinc bromide. Group: Salt. Alternative Names: 312693-10-0, 2-heptylzinc bromide, Zinc,bromo(1-methylhexyl)-, CTK4G6722, AG-F-03836, KB-171980, 2-HEPTYLZINC BROMIDE; 1-METHYLHEXYLZINC BROMIDE; 1-METHYLHEXYLZINC BROMIDE, 0.5M SOLUTION; 1-methylhexylzinc bromide solution. CAS No. 312693-10-0. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCCC[CH-]C.[Zn+2].[Br-]. WTTQMHWHOWCORC-UHFFFAOYSA-M. 96%. | |
| (1R,7AR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7A-methylhexahydro-1H-inden-4(2H)-one-d6 | (1R,7AR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7A-methylhexahydro-1H-inden-4(2H)-one-d6 is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcitriol-d6 is a calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H26D6O2, Molecular Weight: 286.48. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methylhexane | 2-Amino-5-methylhexane is an aliphatic amine used in the preparation of pyridines and other cyclic nitrogen based compounds for use ranging from antiparasitics to calcium channel inhibitors. Group: Biochemicals. Alternative Names: (±)-2-Amino-5-methylhexane; 1,4-Dimethylpentylamine; 5-Methyl-2-hexylamine; NSC 73708; dl-2-Amino-5-methylhexane. Grades: Highly Purified. CAS No. 28292-43-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Benzhydrylcarbamoyl)-2-ethyl-3-methylhexanoic Acid | 2-(Benzhydrylcarbamoyl)-2-ethyl-3-methylhexanoic Acid is an intermediate in the synthesis of 2-[[ (Aminothioxomethyl) amino]carbonyl]-2-ethyl-3-methylhexanoic Acid (A630460), which is an acyclic, thio-derivative of Barbituric Acid (B118650), a parent compound of barbiturate drugs. Unsubstituted barbituric acid has no hypnotic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H29NO3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-methylhexane | 2-Chloro-2-methylhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-2-METHYLHEXANE;chloromethylhexane;Hexane, 2-chloro-2-methyl;Hexane,2-chloro-2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 4398-65-6. Molecular formula: C7H15Cl. Mole weight: 134.65. Purity: 0.96. IUPACName: 2-chloro-2-methylhexane. Canonical SMILES: CCCCC(C)(C)Cl. Density: 0,86. Product ID: ACM4398656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester | 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester is an intermediate in the synthesis of Pentobarbital (P276000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 100453-11-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21NO2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester-d5 | 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester-d5 is an intermediate in the synthesis of isotope labelled Pentobarbital (P276000) derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H16D5NO2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-4-methylhexanoic Acid Ethyl Ester | 2-Cyano-4-methylhexanoic Acid Ethyl Ester is an intermediate in the synthesis of Pentobarbital (P276000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 773084-98-3. Pack Sizes: 250mg, 1g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic Acid | (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic Acid is used in the preparation of C-terminal sulfonamide analogs of NN703 as growth hormone secretagogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 181646-42-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
| 2-Isopropyl-5-methylhex-2-en-1-ol | 2-Isopropyl-5-methylhex-2-en-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isodihydrolavandulol, 40853-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 40853-53-0. Molecular formula: C10H20O. Mole weight: 156.265200 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-propan-2-ylhex-2-en-1-ol. Density: 0.843g/cm³. Product ID: ACM40853530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropyl-5-methylhex-2-enyl acetate | 2-Isopropyl-5-methylhex-2-enyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isodihydro lavandulyl acetate, EINECS 255-114-5, BRN 1770843, 2-Isopropyl-5-methylhex-2-enyl acetate, CID6434276, 2-Isopropyl-5-methyl-2-hexen-1-yl acetate, 2-Isopropyl-5-methyl-2-hexene-1-yl acetate, LS-12308, 2-Hexen-1-ol, 2-isopropyl-5-methyl-, acetate, 5-Methyl-2-(1-methylethyl)-2-hexen-1-yl acetate, 2-Hexen-1-ol, 5-methyl-2-(1-methylethyl)-, acetate, 4-02-00-00196 (Beilstein Handbook Reference), ACETIC ACID, 2-ISOPROPYL-5-METHYL-2-HEXEN-1-YL ESTER, 4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, acetate, dihydro deriv, 4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, acetate, dihydro deriv., 40853-56-3. Product Category: Heterocyclic Organic Compound. CAS No. 40853-56-3. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: [(Z)-5-methyl-2-propan-2-ylhex-2-enyl] acetate. Density: 0.884g/cm³. Product ID: ACM40853563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylhexadecyl acrylate | 2-Methylhexadecyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylhexadecyl acrylate, EINECS 298-429-3, CID3022443, 93804-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 93804-53-6. Molecular formula: C20H38O2. Mole weight: 310.514520 [g/mol]. Purity: 0.96. IUPACName: 2-methylhexadecyl prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCC(C)COC(=O)C=C. Density: 0.868g/cm³. ECNumber: 298-429-3. Product ID: ACM93804536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylhexane | Liquid, d20 0.68, 99%. CAS No. 591-76-4. Pack Sizes: 5g, 25g. Product ID: FR-2384. B.P. 90. Mole weight: 100.21. |  Frinton Laboratories |
| 2-Methylhexane-2-thiol | 2-Methylhexane-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-hexanethiol, 2-Methylhexane-2-thiol, EINECS 217-324-5, 2-HEXANETHIOL, 2-METHYL-, CID74552, 1812-50-6. Product Category: Heterocyclic Organic Compound. CAS No. 1812-50-6. Molecular formula: C7H16S. Mole weight: 132.266940 [g/mol]. Purity: 0.96. IUPACName: 2-methylhexane-2-thiol. Canonical SMILES: CCCCC(C)(C)S. Density: 0.836g/cm³. ECNumber: 217-324-5. Product ID: ACM1812506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Methylhexanoic acid | 2-methylhexanoic acid is a medium-chain fatty acid and is used as flavouring [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4536-23-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-128371. |  |
| 2-Methylhexanoic acid | 2-Methylhexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4536-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14O2, Molecular Weight: 130.19. US Biological Life Sciences. | Worldwide |
| (2R,3aR,5S,6S,6aS)-4-Methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate | (2R,3aR,5S,6S,6aS)-4-Methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate, is an impurity of Tiotropium Bromide (T444850), Muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1459721-06-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H19NO4S2, Molecular Weight: 377.48. US Biological Life Sciences. | Worldwide |
| (2R,3S)-o,o-Diacetyl-3-dibenzylamino-5-methylhexane-1,2-diol | (2R,3S)-o,o-Diacetyl-3-dibenzylamino-5-methylhexane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-5-METHYLHEXANE-1,2-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 871948-88-8. Molecular formula: C25H33NO4. Mole weight: 411.53. Product ID: ACM871948888. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-3-Amino-2-hydroxy-5-methylhexanoic acid | (2S,3S)-3-Amino-2-hydroxy-5-methylhexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73397-20-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-Amino-2-hydroxy-5-methylhexanoic acid | Synonyms: 3(S)-amino-2(S)-hydroxy-5-methylhexanoic acid; (2S,3S)-3-AMINO-2-HYDROXY-5-METHYL-HEXANOIC ACID. Grades: ≥ 99% (TLC). CAS No. 73397-20-3. Molecular formula: C7H15NO3. Mole weight: 161.20. |  |
| (2S,3S)-3-Amino-2-hydroxy-5-methylhexanoic acid 98+% (TLC) | (2S,3S)-3-Amino-2-hydroxy-5-methylhexanoic acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| ((2S,3S)-3-((E)-6-((R)-3,3-Dimethyloxiran-2-yl)-4-methylhex-3-en-1-yl)-3-methyloxiran-2-yl)methanol | ((2S,3S)-3-((E)-6-((R)-3,3-Dimethyloxiran-2-yl)-4-methylhex-3-en-1-yl)-3-methyloxiran-2-yl)methanol is an intermediate in the synthesis of JHSB3 (J211030). JHSB3 is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H26O3. US Biological Life Sciences. | Worldwide |
| ((2S,3S)-3-((E)-6-((R)-3,3-Dimethyloxiran-2-yl)-4-methylhex-3-en-1-yl)-3-methyloxiran-2-yl)methyl 4-Nitrobenzoate | ((2S,3S)-3-((E)-6-((R)-3,3-Dimethyloxiran-2-yl)-4-methylhex-3-en-1-yl)-3-methyloxiran-2-yl)methyl 4-Nitrobenzoate is an intermediate in the synthesis of JHSB3 (J211030). JHSB3 is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H29NO6. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid; (2S,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid; (2S,3S)-3-(N-boc)amino-2-hydroxy-5-methylhexanoic acid; (2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid; N-BOC-(2S,3S)-2-HYDROXY-3-AMINO-5-METHYLHEXANOIC ACID. Grades: ≥ 99%. CAS No. 73397-27-0. Molecular formula: C12H23NO5. Mole weight: 261.31. | |
| 2-(tert-Butylazo)-5-methylhexan-2-ol | 2-(tert-Butylazo)-5-methylhexan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-243-9, BRN 2356373, 2-t-Butylazo-2-hydroxy-5-methylhexane, CID92370, 2-(tert-Butylazo)-5-methylhexan-2-ol, 2-tert-Butylazo-2-hydroxy-5-methylhexane, LS-75418, 2-((1,1-Dimethylethyl)azo)-5-methyl-2-hexanol, 2-Hexanol-2-((1,1-dimethylethyl)Azo)-5-methyl-, 2-Hexanol, 2-((1,1-dimethylethyl)azo)-5-methyl-, 2-Hexanol, 2-(2-(1,1-dimethylethyl)diazenyl)-5-methyl-, 64819-51-8. Product Category: Heterocyclic Organic Compound. CAS No. 64819-51-8. Molecular formula: C11H24N2O. Mole weight: 200.321060 [g/mol]. Purity: 0.96. IUPACName: 2-(tert-butyldiazenyl)-5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)(N=NC(C)(C)C)O. ECNumber: 265-243-9. Product ID: ACM64819518. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00886700. | |
| 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid | 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 228104-41-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H25NO4. US Biological Life Sciences. | Worldwide |
| 3-?(2-?Amino-?2-?oxoethyl)?-?5-?methylhexanoic Acid | 3-?(2-?Amino-?2-?oxoethyl)?-?5-?methylhexanoic Acid is a Pregabalin (P704800), a GABA analogue used as an anticonvulsant, intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 181289-15-6. Pack Sizes: 5g, 10g. Molecular Formula: C9H17NO3. US Biological Life Sciences. | Worldwide |
| 3-Cyano-3-ethyl-5-methylhexanoic acid ethyl ester | 3-Cyano-3-ethyl-5-methylhexanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYANO-3-ETHYL-5-METHYLHEXANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 90355-26-3. Molecular formula: C12H21NO2. Mole weight: 211.30064. Purity: 0.96. IUPACName: ethyl 3-cyano-3-ethyl-5-methylhexanoate. Canonical SMILES: CCC(CC(C)C)(CC(=O)OCC)C#N. Density: 0.952g/cm³. Product ID: ACM90355263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-5-methylhexanoic-13C Acid | 3-Cyano-5-methylhexanoic-13C Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C613C2H13NO2, Molecular Weight: 157.18. US Biological Life Sciences. | Worldwide |
| 3-Cyano-5-methylhexanoic Acid | 3-Cyano-5-methylhexanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 181289-16-7. Pack Sizes: 10mg. Molecular Formula: C8H13NO2, Molecular Weight: 155.19. US Biological Life Sciences. | Worldwide |
| 3-Cyano-5-methylhexanoic-d3 Acid | 3-Cyano-5-methylhexanoic-d3 Acid. Group: Biochemicals. Alternative Names: 3-Cyano-5-methylhexanoic-d3 Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H10D3NO2, Molecular Weight: 158.21. US Biological Life Sciences. | Worldwide |
| 3-[ (Dimethylamino)methyl]-4-methylhexan-2-one | 3-[ (Dimethylamino)methyl]-4-methylhexan-2-one is derived from Ethyl Acetate (E899545), which is a chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C10H21NO, Molecular Weight: 171.28. US Biological Life Sciences. | Worldwide |
| 3-((Dimethylamino)methyl)-5-methylhexan-2-one | 3-((Dimethylamino)methyl)-5-methylhexan-2-one (CAS# 91342-74-4 ) is a useful research chemical. Synonyms: 3-(dimethylaminomethyl)-5-methyl-2-hexanone; 3-(n,n-dimethylaminomethyl)-5-methyl-2-hexanone; 3-Dimethylaminomethyl-5-methylhexan-2-one. Grades: ≥ 97 %. CAS No. 91342-74-4. Molecular formula: C10H21NO. Mole weight: 171.28. | |
| [3-Hydroxy-3-(4-methoxyphenyl)-5-methylhex-5-enyl]-dimethylazaniumchloride | [3-Hydroxy-3-(4-methoxyphenyl)-5-methylhex-5-enyl]-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID16709, LS-42929, Benzyl alcohol, alpha-(2-(dimethylamino)ethyl)-p-methoxy-alpha-(2-methylallyl)-, hydrochloride, alpha-(2-(Dimethylamino)ethyl)-p-methoxy-alpha-(2-methylallyl)benzyl alcohol hydrochloride, 2238-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 2238-81-5. Molecular formula: C16H26ClNO2. Mole weight: 299.836 g/mol. Purity: 0.96. IUPACName: [3-hydroxy-3-(4-methoxyphenyl)-5-methylhex-5-enyl]-dimethylazanium chloride. Canonical SMILES: CC(=C)CC(CC[NH+](C)C)(C1=CC=C(C=C1)OC)O.[Cl-]. Product ID: ACM2238815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylhexane | Liquid, 99%, d 0.685. CAS No. 589-34-4. Pack Sizes: 10g, 100g. Product ID: FR-2319. B.P. 91. Mole weight: 100.21. | Frinton Laboratories |
| 3-Methylhexane-2,5-dione | 3-Methylhexane-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2,5-hexanedione, 3-Methylhexane-2,5-dione, 2,5-Hexanedione, 3-methyl-, EINECS 224-650-1, BRN 1751050, CID107281, LS-75121, 3-01-00-03137 (Beilstein Handbook Reference), 4437-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 4437-50-7. Molecular formula: C7H12O2. Mole weight: 128.168980 [g/mol]. Purity: 0.96. IUPACName: 3-methylhexane-2,5-dione. Canonical SMILES: CC(CC(=O)C)C(=O)C. Density: 0.924g/cm³. ECNumber: 224-650-1. Product ID: ACM4437507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylhexanoic acid | 3-Methylhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLHEXANOIC ACID;3-methylcaproicacid;3-methyl-hexanoicaci;3-methylhexylicacid;Hexanoic acid, 3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 3780-58-3. Molecular formula: C7H14O2. Mole weight: 130.18. Product ID: ACM3780583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- ( ( (tert-Butoxycarbonyl) amino) methyl) -5-methylhex-5-enoic Acid Ethyl Ester | 3- ( ( (tert-Butoxycarbonyl) amino) methyl) -5-methylhex-5-enoic Acid is an intermediate in the synthesis of 5,6-Dehydropregabalin is an impurity of the anticonvulsant, Pregabalin (P704800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H23NO4. US Biological Life Sciences. | Worldwide |
| (4S, 6R) -4, 6-Bis ( (tert-butyldimethylsilyl) oxy) -1- ( (E) - ( (7aR) -1- ( (S) -1-hydroxypropan-2-yl) -7a-methylhexahydro-1H-inden-4 (2H) -ylidene) methyl) -1, 3, 4, 5, 6, 7-hexahydrobenzo [c]thiophene 2,2-dioxide | (4S, 6R) -4, 6-Bis ( (tert-butyldimethylsilyl) oxy) -1- ( (E) - ( (7aR) -1- ( (S) -1-hydroxypropan-2-yl) -7a-methylhexahydro-1H-inden-4 (2H) -ylidene) methyl) -1, 3, 4, 5, 6, 7-hexahydrobenzo [c]thiophene 2,2-dioxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Cyano-5-methylhexylzinc bromide | 5-Cyano-5-methylhexylzinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CYANO-5-METHYLHEXYLZINC BROMIDE;5-CYANO-5-METHYLHEXYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;5-cyano-5-methylhexylzinc bromide solution. Product Category: Heterocyclic Organic Compound. CAS No. 312693-22-4. Molecular formula: C8H14BrNZn. Mole weight: 269.5. Density: 0.956. Product ID: ACM312693224. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70393774. | |
| 5-Cyclohexyl-5-methylhexan-3-ol | 5-Cyclohexyl-5-methylhexan-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-560-5, 5-Cyclohexyl-5-methylhexan-3-ol, CID107355, 4927-33-7. Product Category: Heterocyclic Organic Compound. CAS No. 4927-33-7. Molecular formula: C13H26O. Mole weight: 198.344940 [g/mol]. Purity: 0.96. IUPACName: 5-cyclohexyl-5-methylhexan-3-ol. Canonical SMILES: CCC(CC(C)(C)C1CCCCC1)O. Density: 0.901g/cm³. ECNumber: 225-560-5. Product ID: ACM4927337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methylhexanal | 5-Methylhexanal. Group: Biochemicals. Alternative Names: 5-Methylhexan-1-al. Grades: Highly Purified. CAS No. 1860-39-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H14O. US Biological Life Sciences. | Worldwide |
| 5-Methylhexanenitrile | 5-Methylhexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYLHEXANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 19424-34-1. Molecular formula: C7H13N. Mole weight: 111.18. Product ID: ACM19424341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-methylhexanoic acid | 5-methylhexanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 628-46-6. Molecular Formula: C7H14O2. Mole Weight: 130.19. Catalog: APB628466. |  |
| 5-Methylhexanoic acid | 5-Methylhexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-46-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H14O2. US Biological Life Sciences. | Worldwide |
| 5-Methylhexanol | 5-Methylhexanol. Group: Biochemicals. Alternative Names: 5-Methyl-1-hexanol. Grades: Highly Purified. CAS No. 627-98-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H16O. US Biological Life Sciences. | Worldwide |
| ((6-Bromo-4-methylhexyl)oxy)(tert-butyl)dimethylsilane | ((6-Bromo-4-methylhexyl)oxy)(tert-butyl)dimethylsilane is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H29BrOSi. US Biological Life Sciences. | Worldwide |
| 9-Methyldecyl (5-Methylhexyl) Phthalate | 9-Methyldecyl (5-Methylhexyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 9-Methyldecyl (5-Methylhexyl) Ester. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C26H42O4, Molecular Weight: 418.61. US Biological Life Sciences. | Worldwide |
| 9-Methyldecyl (5-Methylhexyl) Phthalate-d4 | 9-Methyldecyl (5-Methylhexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 9-Methyldecyl (5-Methylhexyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. | Worldwide |
| Acetic acid(2S,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester | Acetic acid(2S,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID (2S,3S)-3-DIBENZYLAMINO-2-HYDROXY-5-METHYLHEXYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871949-00-7. Molecular formula: C23H31NO3. Mole weight: 369.5. Product ID: ACM871949007. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid | Boc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73397-27-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Boc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid 99+% | Boc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt | Boc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-AHMHxA(3S,4S)-OH·DCHA. Grades: Highly Purified. CAS No. 204192-31-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt | Synonyms: Boc-AHMHxA(3S,4S)-OH DCHA; BOC-(3S,4S)-4-AMINO-3-HYDROXY-5-METHYL-HEXANOIC ACID DCHA; (3S,4S)-4-[(tert-Butoxycarbonyl)amino]-3-hydroxy-5-methylhexanoic acid-N-cyclohexylcyclohexanamine; N-cyclohexylcyclohexanamine;(3S,4S)-3-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Grades: ≥ 97% (HPLC). CAS No. 204192-31-4. Molecular formula: C12H23NO5·C12H23N. Mole weight: 442.63. | |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt ≥97% (HPLC) | Boc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-NH-5-methylhexanal | Synonyms: tert-butyl (5-methyl-1-oxohexan-3-yl)carbamate; N-Boc-(+/-)-3-amino-5-methylhexanal. CAS No. 1335042-18-6. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
| (E)-6-(4,7-dihydroxy-6-methoxy-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid | Synonyms: 8-Hydroxymycophenolic acid; 7-Hydroxymycophenolic acid. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate | Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3006076, Sgd 82-76, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylcaproate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylcaproic acid ethyl ester, HEXANOIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, AC1L1AVP, SureCN11070815, LS-75220, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate, 71548-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 71548-65-7. Molecular formula: C22H27ClO3. Mole weight: 374.901 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Density: 1.101g/cm³. Product ID: ACM71548657. Alfa Chemistry ISO 9001:2015 Certified. | |
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