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| Product | Description | |
|---|---|---|
| 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-?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-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-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. | |
| 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 |
| 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 |
| Fmoc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid | Fmoc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 361161-57-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Fmoc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid ≥95% (HPLC) | Fmoc-(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt | Fmoc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Fmoc-AHMHxA(3S,4S)-OH·DCHA. Grades: Highly Purified. CAS No. 204316-10-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt | Synonyms: Fmoc-AHMHxA(3S,4S)-OH DCHA. Grades: ≥ 98% (HPLC). CAS No. 204316-10-9. Molecular formula: C22H25NO5·C12H23N. Mole weight: 564.76. | |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt 98+% (HPLC) | Fmoc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R)-4-amino-5-methylhexanoic acid | Fmoc-(R)-4-amino-5-methylhexanoic acid. Group: Biochemicals. Alternative Names: Fmoc-γ-L-valine. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R)-4-amino-5-methylhexanoic acid 99+% (HPLC) | Fmoc-(R)-4-amino-5-methylhexanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Boc-(2R,3S)-2-hydroxy-3-amino-5-methylhexanoic acid | N-Boc-(2R,3S)-2-hydroxy-3-amino-5-methylhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F8220, 73397-28-1, AG-G-90294, Boc-(2R,3S)-3-amino-2-hydroxy-5-methylhexanoicacid, (2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid, Hexanoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, [R-(R*,S*)]-. Product Category: Heterocyclic Organic Compound. CAS No. 73397-28-1. Molecular formula: C12H23NO5. Mole weight: 261.31. Purity: 0.96. IUPACName: (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Canonical SMILES: CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C. Product ID: ACM73397281. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-3-(Carbamoylmethyl)-5-methylhexanoic acid | An impurity of the anti-convulsant (S)-Pregabalin. Group: Biochemicals. Alternative Names: (3R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic Acid; (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic Acid. Grades: Highly Purified. CAS No. 181289-33-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (R)-4-[(t-Butoxycarbonyl)amino]-5-methylhexanoic acid | Synonyms: Boc-Val-{C(CH2)2}OH; Boc-L-4-amino-5-methylhexanoic acid; Hexanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-,(4R); (R)-4-tert-butoxycarbonylamino-5-methyl-hexanoic acid; (4R)-tert-butoxycarbonylamino-5-methyl-hexanoic acid; Hexanoicacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-,(R); (4R)-4-[(tert-butoxycarbonyl)amino]-5-methylhexanoic acid; Boc-γ-L-Val-OH; Boc-γ-L-Valine. Grades: ≥ 97% (HPLC). CAS No. 197006-14-7. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| (R)-Boc-4-amino-5-methylhexanoic acid | (R)-Boc-4-amino-5-methylhexanoic acid. Group: Biochemicals. Alternative Names: Boc-γ-L-Val-OH; Boc-γ-L-Valine. Grades: Highly Purified. CAS No. 197006-14-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (R)-Boc-4-amino-5-methylhexanoic acid ≥97% (HPLC) | (R)-Boc-4-amino-5-methylhexanoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 197006-14-7. Pack Sizes: 100mg, 250mg, 1g, 5g. 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 |
| 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-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 |
| 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 |
| Fmoc-L-β-homoisoleucine | Synonyms: Fmoc-L-β-HomoIle-OH; (3R,4S)-3-(Fmoc-amino)-4-methylhexanoic acid; Fmoc-L-beta-homoisoleucine; Fmoc-beta-Homoile-OH; (3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid; Fmoc-Homoile-OH; Fmoc-L-homoisoleucine; Fmoc beta Homoile OH; Fmoc Homoile OH. Grades: ≥ 95%. CAS No. 193954-27-7. Molecular formula: C22H25NO4. Mole weight: 367.45. | |
| Fmoc-L-beta-homoisoleucine | Fmoc-L-beta-homoisoleucine. Group: Biochemicals. Alternative Names: Fmoc-L-b-HomoIle-OH; (3R,4S)-3-(Fmoc-amino)-4-methylhexanoic acid. Grades: Highly Purified. CAS No. 193954-27-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-β-homoleucine | Synonyms: Fmoc-L-β-HomoLeu-OH; (S)-3-(Fmoc-amino)-5-methyl-hexanoic acid; Fmoc-L-beta-homoleucine; (S)-3-(Fmoc-amino)-5-methylhexanoic acid; (3S)-3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-5-METHYLHEXANOIC ACID; Fmoc-beta-Homoleu-OH; Fmoc beta Homoleu OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 193887-44-4. Molecular formula: C22H25NO4. Mole weight: 367.45. | |
| GM 1489 | GM 1489 is a potent broad-spectrum inhibitor of matrix metalloproteinases (MMPs) with Ki values of 0.002, 0.1, 0.5, 0.2, and 20 μM for MMP-1, MMP-8, MMP-2, MMP-9, and MMP-3, respectively. Synonyms: Hexanoic acid, 3- [ [ [ (1S) -1- (1H-indol-3-ylmethyl) -2-oxo-2- [ [ (1S) -1-phenylethyl] amino] ethyl] amino] carbonyl] -5-methyl-, (3R)-; (3R) -3- [ [ [ (1S) -1- (1H-Indol-3-ylmethyl) -2-oxo-2- [ [ (1S) -1-phenylethyl] amino] ethyl] amino] carbonyl] -5-methylhexanoic acid; Hexanoic acid, 3-[[[1- (1H-indol-3-ylmethyl) -2-oxo-2-[ (1-phenylethyl) amino]ethyl]amino]carbonyl]-5-methyl-, [3R-[3R*[S*(S*)]]]-; GM-1489; GM1489. Grades: ≥98%. CAS No. 171347-75-4. Molecular formula: C27H33N3O4. Mole weight: 463.57. | |
| Hexanoic acid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-methyl-,(3S)- | Hexanoic acid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-methyl-,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-beta-homoleucine, Fmoc-beta-Homoleu-OH, 47946_FLUKA, FL725-1, (S)-3-(Fmoc-amino)-5-methylhexanoic acid, 193887-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 193887-44-4. Molecular formula: C22H25NO4. Mole weight: 367.44. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid. Canonical SMILES: CC(C)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.188g/cm³. Product ID: ACM193887444. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S)-3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-5-METHYLHEXANOIC ACID. | |
| Hexanoic acid,4-methyl-,methyl ester | Hexanoic acid,4-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-METHYLHEXANOATE;4-Methylhexanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2177-82-4. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: methyl 4-methylhexanoate. Canonical SMILES: CCC(C)CCC(=O)OC. Density: 0.876g/cm³. Product ID: ACM2177824. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-β-Homoisoleucine hydrochloride | L-β-Homoisoleucine hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: (3R,4S)-3-Amino-4-methylhexanoic acid hydrochloride. Product Category: Amino Acids. CAS No. 219310-10-8. Mole weight: 181.66. Canonical SMILES: Cl.CC[C@H](C)[C@H](N)CC(O)=O. Product ID: ACM219310108-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-β-Homoisoleucine hydrochloride | Synonyms: L-β-HomoIle-OH HCl; (3R,4S)-3-Amino-4-methylhexanoic acid hydrochloride; L-beta-Homoisoleucine hydrochloride; h-b-Homoisoleucine HCl; l-beta-homoisoleucine HCl; L-Beta-homoisoleucine HCl; (2S,4R)-4-Hydroxy-2-pyrrolidinylacetic acid hydrochloride; 2-((2S,4R)-4-Hydroxypyrrolidin-2-yl)acetic acid hydrochloride; L beta HomoIle OH HCl. Grades: ≥ 98%. CAS No. 219310-10-8. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
| L-beta-Homoisoleucine hydrochloride | L-beta-Homoisoleucine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoIle-OH·HCl; (3R,4S)-3-Amino-4-methylhexanoic acid hydrochloride. Grades: Highly Purified. CAS No. 219310-10-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-β-Homoleucine | Synonyms: H-Leu-(C#CH2)OH; H-β-homoLeu-OH; (S)-3-Amino-5-methylhexanoic acid. Grades: 95%. CAS No. 22818-43-5. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| L-β-Homoleucine hydrochloride | L-β-Homoleucine hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: (S)-3-Amino-5-methylhexanoic acid hydrochloride. Product Category: Amino Acids. CAS No. 96386-92-4. Mole weight: 181.66. Canonical SMILES: Cl.CC(C)C[C@H](N)CC(O)=O. Product ID: ACM96386924-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Leuhistin | It is produced by the strain of Bacillus laterosporus BMI 156-14F1. It inhibits aminopeptidase M with IC50 of 0.2 μg/mL. It has no antimicrobial effects (100 μg/mL). Synonyms: Leuhistine; (2R,3S)-2-((1H-imidazol-4-yl)methyl)-3-amino-2-hydroxy-5-methylhexanoic acid; 1H-Imidazole-4-propanoic acid, alpha-(1-amino-3-methylbutyl)-alpha-hydroxy-, (R-(R*,S*))-. Grades: 95%. CAS No. 129085-76-3. Molecular formula: C11H19N3O3. Mole weight: 241.29. | |
| N-β-(t-Butoxycarbonyl)-L-β-homoisoleucine | Synonyms: Boc-Ile-(C#CH2)OH; Boc-β-homoIle-OH; (3R,4S)-3-[(t-Butoxycarbonyl)amino]-4-methylhexanoic acid; Boc-L-β-homoisoleucine; Boc-beta-Hoile-OH. Grades: ≥ 98% (NMR). CAS No. 218608-82-3. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| Pregabalin Impurity 39 | Pregabalin Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(((S)-3-(aminomethyl)-5-methylhexanamido)methyl)-5-methylhexanoic acid. CAS No. 1083246-65-4. Molecular Formula: C16H32N2O3. Mole Weight: 300.44. Catalog: APB1083246654. | |
| rac-Pregabalin | A GABA analogue used as an anticonvulsant. Group: Biochemicals. Alternative Names: 3-(Aminomethyl)-5-methylhexanoic Acid; rac-PD-144723; rac-CI-1008; (+/-)-Pregabalin. Grades: Highly Purified. CAS No. 128013-69-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-Pregabalin-d4 | rac-Pregabalin-d4. Group: Biochemicals. Alternative Names: 3-(Aminomethyl)-5-methylhexanoic-d4 Acid; rac-PD-144723-d4; rac-CI-1008-d4; (+/-)-Pregabalin-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H13D4NO2, Molecular Weight: 163.25. US Biological Life Sciences. | Worldwide |
| (R)-Pregabalin | R-Enantiomer of Pregabalin. A GABA analogue used as an anticonvulsant. Anxiolytic analgesic used to treat peripheral neuropathic pain and fibromyalgia (less potent than the S-Enantiomer). Group: Biochemicals. Alternative Names: (3R)-3-(Aminomethyl)-5-methylhexanoic acid; (R)-3-(Aminomethyl)-5-methylhexanoic acid; PD 144550; ent-Pregabalin. Grades: Highly Purified. CAS No. 148553-51-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (R)-(+)-Verapamilic Acid | Precursor for Verapamil. Calcium antagonist. Group: Biochemicals. Alternative Names: (R)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic Acid; (R)-γ-Cyano-3,4-dimethoxy-γ-(1-methylethyl)-benzenebutanoic Acid. Grades: Highly Purified. CAS No. 38175-99-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-(-)-Verapamilic Acid | Precursor for Verapamil.Calcium antagonist. Group: Biochemicals. Alternative Names: (S)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic Acid;(S)-γ-Cyano-3,4-dimethoxy-γ-(1-methylethyl)-benzenebutanoic Acid;l-γ-Cyano-γ-(3,4-dimethoxyphenyl)-γ-isopropylbutyric Acid. Grades: Highly Purified. CAS No. 36622-24-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-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 |
| 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. | |
| 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. | |
| 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. | |
| ETHYL 5-METHYLHEXANOATE | ETHYL 5-METHYLHEXANOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-METHYLHEXANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 10236-10-9. Molecular formula: C9H18O2. Mole weight: 158.24. Product ID: ACM10236109. Alfa Chemistry ISO 9001:2015 Certified. | |
| Marimastat | Marimastat is an orally-active synthetic broad spectrum inhibitor of MMPs (IC50 values are 3, 5, 6, 9 and 13 nM for MMP-9, MMP-1, MMP-2, MMP-14 and MMP-7 respectively). Synonyms: BB-2516; BB2516; BB 2516; TA-2516; TA2516; TA 2516; Marimastat; N-[2,2-dimethyl-1- (methylcarbamoyl)propyl]-2- [hydroxy-(hydroxycarbamoyl)methyl]- 4- methyl-pentanamide; (2S,3R)-3-(((1S)-2,2-dimethyl-1-(methylcarbamoxy)propyl)carboyl)-2-hydroxy-5-methylhexanohydroxamic Acid; (2S,3R)-3-{(S)-[2,2-dimethyl-1-(methylcarbamoyl) propyl]carbamoyl}-2-hydroxy-5-methylhexanohydroxamic acid. CAS No. 154039-60-8. Molecular formula: C15H29N3O5. Mole weight: 331.413. | |
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