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| Product | Description | |
|---|---|---|
| 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-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. |  |
| 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-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-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. | |
| (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. | |
| 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. | |
| 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. | |
| (S)-(+)-1-Bromo-4-methylhexane | (S)-(+)-1-Bromo-4-methylhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-1-BROMO-4-METHYLHEXANE;(S)-1-BROMO-4-METHYLHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 7492-90-2. Molecular formula: C7H15Br. Mole weight: 179.1. Product ID: ACM7492902. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4S)-1-Bromo-4-methylhexane. | |
| 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 |
| 2-Methyladiponitrile | 2-Methyladiponitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-adiponitrile; 2-Methyl-adipo-dinitril; 2-Methyl-adipinsaeurenitril; 1,4-DICYANOPENTANE; 1-methyl-adiponitrile; 2-Methyl-adiponitril; Hexanedinitrile,2-methyl. CAS No. 16525-39-6. Molecular formula: C7H10N2. Mole weight: 122.17. Purity: 0.95. IUPACName: 2-methylhexanedinitrile. Canonical SMILES: CC(CCCC#N)C#N. Density: 0.93g/cm³. Product ID: ACM16525396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methyladipic acid | 3-Methyladipic acid. Group: Biochemicals. Alternative Names: 3-Methylhexanedioic acid. Grades: Highly Purified. CAS No. 3058-1-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H12O4. US Biological Life Sciences. | Worldwide |
| DC661 | DC661 is an effective palmitoyl-protein thioesterase 1 (PPT1) inhibitor that inhibits autophagy and ACTS as an antilysosomal agent. Compared with hydroxychloroquine (HCQ), DC661 has significant acid hydrolysis and autophagy inhibition. Synonyms: DC661; 1872387-43-3; N-(7-chloroquinolin-4-yl)-N'-[6-[(7-chloroquinolin-4-yl)amino]hexyl]-N'-methylhexane-1,6-diamine; N1-(7-chloroquinolin-4-yl)-N6-(6-((7-chloroquinolin-4-yl)amino)hexyl)-N6-methylhexane-1,6-diamine; dc-661; C31H39Cl2N5; CHEMBL4873725; SCHEMBL19399303; BCP30743; EX-A2963; XZC38743; s8808; ZB1540; AKOS037649041; DC-661; DC 661; AC-35596; BS-16368; HY-111621; CS-0088759; D80814; 7-chloro-N-[6- ({6-[ (7-chloroquinolin-4-yl)amino]hexyl} (methyl)amino)hexyl]quinolin-4-amine. CAS No. 1872387-43-3. Molecular formula: C31H39Cl2N5. Mole weight: 552.58. |  |
| 1-Hexanol,4-methyl-,(4S)- | 1-Hexanol,4-methyl-,(4S)-. Group: Liquid crystal (lc) building blocks. Alternative Names: (S)-(+)-4-Methyl-1-hexanol, 1767-46-0, (S)-4-methyl-1-hexanol, CTK3J6544, ANW-22845, AKOS015840015, AKOS015911839, AG-E-27129, KB-05497, FT-0690465, M0964, I14-37282, 1-Hexanol,4-methyl-, (+)- (8CI); 1-Hexanol, 4-methyl-, (S)-; (+)-(4S)-Methylhexan-1-ol; (S)-(+)-4-Methyl-1-hexanol; (S)-4-Methyl-1-hexanol; (S)-4-Methylhexyl alcohol; (4S)-4-Methylhexan-1-ol; 1-hexanol, 4-methyl-, (4S)-; 1-Hexanol, 4-methyl-, (S)-. CAS No. 1767-46-0. Product ID: (4S)-4-methylhexan-1-ol. Molecular formula: 116.2. Mole weight: C7H16O. YNPVNLWKVZZBTM-ZETCQYMHSA-N. >98.0%(GC). |  |
| (2-Acetyl-4-methylpentyl)trimethylammonium Iodide | (2-Acetyl-4-methylpentyl)trimethylammonium Iodide is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 2-Acetyl-N,N,N,4-tetramethyl-1-pentanaminium Iodide; 3-((dimethylamino)methyl)-5-methylhexan-2-one methiodide. Grades: > 98%. CAS No. 1069-62-1. Molecular formula: C11H24INO. Mole weight: 313.22. | |
| 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-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 |
| 2-Ethyl-2- (1-methylbutyl) propanedioic Acid | 2-Ethyl-2- (1-methylbutyl) propanedioic Acid is an intermediate used 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. CAS No. 408536-20-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2-Hexanone,3-amino-5-methyl- | 2-Hexanone,3-amino-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXANONE, 3-AMINO-5-METHYL-;3-Amino-5-methyl-2-hexanon;2-Hexanone, 3-amino-5-methyl- (6CI,7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40513-34-6. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: 3-amino-5-methylhexan-2-one. Canonical SMILES: CC(C)CC(C(=O)C)N. Density: 0.887g/cm³. Product ID: ACM40513346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-hexanol | 2-Methyl-2-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyldimethylcarbinol, tert-Heptanol, 2-METHYL-2-HEXANOL, 2-Hexanol, 2-methyl-, 2-Methylhexan-2-ol, tert-HEPTYL ALCOHOL, tert-Heptanol (9CI), 111600_ALDRICH, NSC21977, CID12240, EINECS 210-881-5, NSC 21977, ZINC01589668, 2-Hexanol, 2-methyl- (8CI)(9CI), LS-74712, TL8004169, 625-23-0, 28929-86-4. Product Category: Aryl. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. CAS No. 625-23-0. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 2-methylhexan-2-ol. Canonical SMILES: CCCCC(C)(C)O. Density: 0.812 g/mL at 25ºC(lit.). ECNumber: 210-881-5. Product ID: ACM625230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-hexanol | 2-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isopropyl-1-butanol, 3-Hexanol, 2-methyl-, 2-METHYL-3-HEXANOL, 2-Methylhexan-3-ol, 5-Methyl-4-hexanol, M49836_ALDRICH, NSC91501, CID12040, EINECS 210-508-6, TL8003934, 617-29-8. Product Category: Aryl. Appearance: clear colourless to light yellow liquid. CAS No. 617-29-8. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 2-methylhexan-3-ol. Canonical SMILES: CCCC(C(C)C)O. Density: 0.82. ECNumber: 210-508-6. Product ID: ACM617298. 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 |
| (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-[(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. | |
| 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-C-Methyl-1-deoxy-psicose | 3-C-Methyl-1-deoxy-psicose, a revolutionary biomedical marvel, serves as an invaluable tool in combating metabolic disorders and diabetes with utmost efficacy. Impeccable documentation advocates the unparalleled potential of 3-C-Methyl-1-deoxy-psicose in augmenting glycemic control and mitigating diabetic complications, thereby positioning it as an exceptional therapeutic adjunct within the domain of biomedicine. Synonyms: (3R,4R,5R)-3,4,5,6-tetrahydroxy-3-methylhexan-2-one. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 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-Methyl-2-hexanone | 3-Methyl-2-hexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-METHYL-N-BUTYL KETONE;3-METHYL-2-HEXANONE;3-methyl-hexan-2-one;3-methylhexan-2-one;CH3(CH2)2CH(CH3)COCH3;3-METHYL-2-HEXANONE 99%;Methyl 1-Methylbutyl Ketone;1-Methylbutylmethyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 2550-21-2. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.96. IUPACName: 3-methylhexan-2-one. Canonical SMILES: CCCC(C)C(=O)C. Density: 0.82. ECNumber: 219-846-9. Product ID: ACM2550212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-hexanol | 3-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLMETHYLPROPYLCARBINOL;3-METHYL-3-HEXANOL;(±)-3-methyl-hexan-3-ol;2-Ethyl-2-pentanol;3-methyl-3-hexano;3-Methyl-hexanol-(3);Ethyl methyl n-propyl carbinol;3-Methyl-3-hexanol,99%. Product Category: Heterocyclic Organic Compound. CAS No. 597-96-6. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-methylhexan-3-ol. Canonical SMILES: CCCC(C)(CC)O. Density: 0,823. ECNumber: 209-910-4. Product ID: ACM597966. 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. | |
| 4-Methyl-2-hexanamine hydrochloride | 4-Methyl-2-hexanamine hydrochloride. Group: other glass and ceramic materials. Alternative Names: 4-METHYL-2-HEXANAMINE HYDROCHLORIDE; 1,3-Dimethylpentylamine hydrochloride. CAS No. 13803-74-2. Product ID: 4-methylhexan-2-amine; hydrochloride. Molecular formula: 151.68g/mol. Mole weight: C7H18ClN. CCC(C)CC(C)N.Cl. InChI=1S/C7H17N. ClH/c1-4-6(2)5-7(3)8; /h6-7H, 4-5, 8H2, 1-3H3; 1H. ZKKBPHUAHARETG-UHFFFAOYSA-N. | |
| 4-methyl-3-hexanol | 4-methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methylhexan-3-ol;2-Ethyl-3-pentanol, 4-Methylhexan-3-ol, 3-Hexanol, 4-methyl-, 3-Methyl-4-hexanol, 4-METHYL-3-HEXANOL, NSC91500, MolPort-003-910-334, CID11991, EINECS 210-419-2, 615-29-2. Product Category: Insect Pheromone. CAS No. 615-29-2. Molecular formula: C7H16O. Mole weight: 116.204. Purity: 0.96. IUPACName: 4-methylhexan-3-ol. Canonical SMILES: CCC(C)C(CC)O. Density: 0.816g/cm³. ECNumber: 210-419-2. Product ID: ACM615292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-hexanoic acid butyl ester | 4-Methyl-hexanoic acid butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid,4-methyl-, butyl ester, 126391-29-5, ACMC-20mryt, 4-Methylhexanoicacid butyl ester, CTK4B5162, AKOS006288383, AG-D-55413, 4-METHYL-HEXANOIC ACID BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 126391-29-5. Molecular formula: C11H22O2. Mole weight: 186.291180 [g/mol]. Purity: 0.96. IUPACName: butyl 4-methylhexanoate. Canonical SMILES: CCCCOC(=O)CCC(C)CC. Product ID: ACM126391295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methyl-1-hexanol | Iso heptyl alcohol appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals, as a solvent, and in cosmetic formulations. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methylhexan-1-ol;5-METHYL-1-HEXANOL;627-98-5;5-methylhexanol;Isoheptanol;Isoheptan-1-ol;1-Hexanol, 5-methyl-;51774-11-9;5-Methyl-hexan-1-ol;UNII-1PLY0QE25K;1PLY0QE25K;UNII-Q766MX3689;MFCD00072703;Q766MX3689;EINECS 257-413-6;isoheptyl alcohol;EINECS 211-023-2;5-Methylhexanol-[d7];ACMC-1AXQ8;Isoheptanol (mixed isomers);5-Methyl-1-hexanol, 97%;SCHEMBL104527;DTXSID4075326;ZINC2031628;GEO-01853;AKOS009156368;FS-5402;SY083602;BB 0258104;FT-0671815;FT-0671816;R1957;W-109236. Product Category: Aryl. CAS No. 627-98-5. Molecular formula: C7H16O;C7H16O. Mole weight: 116.20g/mol. IUPACName: 5-methylhexan-1-ol. Canonical SMILES: CC(C)CCCCO. ECNumber: 211-023-2;257-413-6. Product ID: ACM627985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-Hexanol | 5-Methyl-2-Hexanol. Uses: 5-methyl-2-hexanol, is a component of essential oils from various plants. it is also used as the carbon-terminal fragment for the synthesis of 6,10,13-trimethyl-1-tetradecanol having pheromonal activity.not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packagereferences xu, f., et al.: 34 (12), 1887 (2011); kochansky, j., et al.: j. chem. ecology, 15 (6), 1717 (1989). Additional or Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. Product Category: Aryl. Appearance: clear colorless liquid. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)O. Density: 0.81. ECNumber: 211-004-9. Product ID: ACM627598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-3-hexanol | 5-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-HEXANOL;5-METHYL-3-HEXANOL;ETHYLISOBUTYLCARBINOL;(±)-5-methyl-hexan-3-ol;5-methylhexan-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 623-55-2. Molecular formula: C7H16O. Mole weight: 116.2. Product ID: ACM623552. 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-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 |
| 5-Methyl-L-norleucine | Non-standard amino acid. Group: Biochemicals. Alternative Names: L-2-Amino-5-methyl-hexanoic Acid; (S)-2-Amino-5-methylhexanoic Acid; NSC 4073. Grades: Highly Purified. CAS No. 31872-98-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Deoxy-3-C-methyl-D-gulose | 6-Deoxy-3-C-methyl-D-gulose is a specialized compound used in the biomedical industry for research purposes primarily employed in studies related to carbohydrate metabolism. This unique compound has shown potential in investigating the mechanisms of various diseases and drug development targeting carbohydrate-related disorders. Synonyms: Virenose; 69351-79-7; (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-3-methylhexanal; 6-Deoxy-C-methylgulose; 6-deoxy-3-c-methylgulose; 6-Deoxy-3-C-methylhexose; SCHEMBL16431979; DTXSID60989064. CAS No. 69351-79-7. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| Amastatin hydrochloride | Amastatin, also known as 3-amino-2-hydroxy-5-methylhexanoyl-L-valyl-L-valyl-L-aspartic acid, is a naturally occurring, competitive and reversible aminopeptidase inhibitor. Amastatin has originally been isolated from the culture filtrate of Streptomyces sp. ME98-M3 and is a competitive inhibitor of human serum aminopeptidase A (Ki = 1.1 · 10?? M) and of pig kidney leucine aminopeptidase (Ki = 1.6 · 10?? M). Amastatin hydrochloride has been shown to slightly decrease the conversion of angiontensin II to angiotensin III, but significantly increases the potency of angiotensin III and des(Asp1)angiotensin I. Synonyms: BIMI-1803; J-000280; ZX-AFC000547; Amastatin HCl. Grades: ≥95%. CAS No. 100938-10-1. Molecular formula: C21H39ClN4O8. Mole weight: 511.01. | |
| 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-D-β-homoleucine | A reactant used in the synthesis of cryptophycin derivatives as a potent antimitotic agent. Synonyms: Boc-D-beta-homoleucine; Boc-D-beta-homoleu; Boc D beta homoleu; (R)-3-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid. CAS No. 146398-18-7. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| Boc-D-HomoLeu-OH | Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid; (4R,5S)-2,4-diphenyl-4,5-dihydrooxazole-5-carboxylic acid. Grades: ≥ 95%. CAS No. 1445976-44-2. Molecular formula: C12H23NO4. Mole weight: 245.3. | |
| Boc-L-β-homoleucine | Synonyms: Boc-L-β-HomoLeu-OH; (S)-3-(Boc-amino)-5-methylhexanoic acid; Boc-L-beta-homoleucine; (S)-3-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid; Boc-beta-Homoleu-OH; N-Boc-L-beta-homoleucine; Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-, (3S)-; (S)-3-(tert-butoxycarbonylamino)-5-methylhexanoic acid; (3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid; Boc beta Homoleu OH. Grades: ≥ 98%. CAS No. 132549-43-0. Molecular formula: C12H23NO4. Mole weight: 245.31. | |
| Boc-L-beta-homoleucine | Boc-L-beta-homoleucine. Group: Biochemicals. Alternative Names: Boc-L-b-HomoLeu-OH; (S)-3-(Boc-amino)-5-methylhexanoic acid. Grades: Highly Purified. CAS No. 132549-43-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. 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. | |
| Cedarmycin A | It is produced by the strain of Streptomyces sp. TP-A0456. It has activities against candida, Cryptococcus neoforme and aspergillus fumigatus. MIC is 12.5-50 ?/mL. The anti-bacterial activity is weak. Synonyms: (4-Methylene-5-oxo-3-2,3-dihydrofuryl)methyl 5-methylhexanoate; CTK6A7537; (4-methylene-5-oxo-tetrahydrofuran-3-yl)methyl 5-methylhexanoate. CAS No. 363624-69-5. Molecular formula: C13H20O4. Mole weight: 240.29. | |
| Elisidepsin | Elisidepsin is a marine-derived, synthetic cyclic depsipeptide with potential antineoplastic activity. Elisidepsin is a derivative of a natural marine compound that belongs to a family of dehydro aminobutyric acid-containing peptides (kahalalides) isolated from the herbivorous marine mollusk Elysia rufescens. Although the primary mechanism of action has yet to be elucidated, this agent exhibits anti-proliferative activity in a wide variety of cancer cell types, including breast, colon, pancreas, lung, and prostate; it appears to induce oncolytic rather than apoptotic cell death. Synonyms: PM-02734; N-[(4S)-4-methylhexanoyl]-D-valyl-L-threonyl-L-valyl-D-valyl-D-prolyl-L-ornithyl-N-{(3S,6Z,9S,12R,15R,18R,19R)-9-benzyl-15-[(2S)-butan-2-yl]-6-ethylidene-3,12-diisopropyl-19-methyl-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentaazacyclononadecan-18-yl}-D-alloisoleucinamide. CAS No. 681272-30-0. Molecular formula: C75H124N14O16. Mole weight: 1477.90. | |
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