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| Product | Description | |
|---|---|---|
| Methyl octanoate | analytical standard. Group: Chemical class. |  |
| Methyl octanoate | Methyl octanoate, a volatile compound, is an aroma component persimmon wine [1]. Uses: Scientific research. Group: Natural products. CAS No. 111-11-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W087943. |  |
| Methyl octanoate | Vlear Colorless liquid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanoic acid methyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Clear liquid. CAS No. 111-11-5. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 99%+. Density: 0.878. Product ID: ACM111115. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2-Bis[[[8-(3-octyloxiranyl)octanoyl]oxy]methyl]propane-1,3-diyl bis(3-octyloxiran-2-octanoate) | 2,2-Bis[[[8-(3-octyloxiranyl)octanoyl]oxy]methyl]propane-1,3-diyl bis(3-octyloxiran-2-octanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-039-3, 2,2-Bis(((8-(3-octyloxiranyl)octanoyl)oxy)methyl)propane-1,3-diyl bis(3-octyloxiran-2-octanoate), 85006-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 85006-09-3. Molecular formula: C77H140O12. Mole weight: 1257.9283. Purity: 0.96. IUPACName: [3-[8-(3-octyloxiran-2-yl)octanoyloxy]-2,2-bis[8-(3-octyloxiran-2-yl)octanoyloxymethyl]propyl] 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC2C(O2)CCCCCCCC)(COC(=O)CCCCCCCC3C(O3)CCCCCCCC)COC(=O)CCCCCCCC4C(O4)CCCCCCCC. Density: 0.982g/cm³. ECNumber: 285-039-3. Product ID: ACM85006093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl octanoate | 4-Methylumbelliferyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferylcaprylate,MUCAP,4-Methyl-2-oxo-2H-chromen-7-yloctanoate. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 20671-66-3. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)octanoate. Canonical SMILES: CCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.112 ± 0.06 g/ml. Product ID: ACM20671663-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylumbelliferyl caprylate. | |
| Ethyl 8-(4-Chlorophenoxy)-2-methylen-octanoate | Ethyl 8-(4-Chlorophenoxy)-2-methylen-octanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Hexyl 3-[[3-[(3-ethyloxiranyl)methyl]oxiranyl]methyl]oxiran-2-octanoate | Hexyl 3-[[3-[(3-ethyloxiranyl)methyl]oxiranyl]methyl]oxiran-2-octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-231-4, CID113545, Hexyl 3-((3-((3-ethyloxiranyl)methyl)oxiranyl)methyl)oxiran-2-octanoate, 100208-31-9. Product Category: Heterocyclic Organic Compound. CAS No. 100208-31-9. Molecular formula: C24H42O5. Mole weight: 410.587280 [g/mol]. Purity: 0.96. IUPACName: hexyl 8-[3-[[3-[(3-ethyloxiran-2-yl)methyl]oxiran-2-yl]methyl]oxiran-2-yl]octanoate. Canonical SMILES: CCCCCCOC(=O)CCCCCCCC1C(O1)CC2C(O2)CC3C(O3)CC. Density: 1.034g/cm³. ECNumber: 309-231-4. Product ID: ACM100208319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl n-Octanoate | Methyl n-Octanoate. CAS No: 111-11-5 |  Sarchem Laboratories New Jersey NJ |
| Methyl Pentadecafluoro octanoate | Methyl Pentadecafluoro octanoate. Group: Biochemicals. Alternative Names: Methyl Perfluorooctanoate; Pentadecafluoro octanoic Acid Methyl Ester; Perfluorooctanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 376-27-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester | 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Methyl-5-thiazolyl)ethyl octanoate, 163266-17-9, 4-METHYL-5-THIAZOLYLETHANYL OCTANOATE, 102175-98-4, Sulfuryl octanoate, KSC492C4J, UNII-1P83YTY662, FEMA No. 4280, CTK3J2144, AKOS015914415, AG-D-10645, 2-(4-Methylthiazol-5-yl)ethyl octanoate, AB1008266, KB-193295, 2-(4-Methyl-5-thiazolyl)ethyl octanoate [FHFI], Octanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester, I14-41721, Lauricacid, 2-(4-methyl-5-thiazolyl)ethyl ester (6CI). Product Category: Heterocyclic Organic Compound. Appearance: colorless to yellow clear liquid. CAS No. 163266-17-9. Molecular formula: C14H23NO2S. Mole weight: 269.4. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCC1=C(N=CS1)C. Density: 1.049g/cm³. Product ID: ACM163266179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-octanoic Acid Methyl Ester | A reagent used in the preparation of agrochemicals and antimicrobial agents. Group: Biochemicals. Alternative Names: Methyl 2-Acetyloctanoate; Methyl 2-Hexylacetoacetate; Methyl 2-Hexylacetylacetonate; Methyl α-Hexylacetoacetate. Grades: Highly Purified. CAS No. 70203-04-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dioxooctanoic acid methyl ester | 3,5-Dioxooctanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-dioxooctanoate, 36568-09-9, AC1LC25L, CTK6D3189, ANW-64479, AKOS016006066, AG-K-93532, AK103787, Octanoic acid, 3,5-dioxo-, methyl ester, KB-256127. Product Category: Heterocyclic Organic Compound. CAS No. 36568-09-9. Molecular formula: C9H14O4. Mole weight: 186.205060 [g/mol]. Purity: 0.96. IUPACName: methyl 3,5-dioxooctanoate. Canonical SMILES: CCCC(=O)CC(=O)CC(=O)OC. Product ID: ACM36568099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, an intricate and highly potent carbohydrate intermediate, holds immense significance in the realm of biomedicine. It serves as a pivotal component for synthesizing drugs that combat glycosylation-related ailments including gaucher disease, pompe disease, Fabry disease, and cystic fibrosis. Synonyms: Octanoic acid, 8-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-, methyl ester; Methyl 8-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]octanoate. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. |  |
| 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside | 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93619-78-4, 8-[(2,3,4,6-Tetra-O-acetyl-|A-D-galactopyranosyl)oxy]octanoic Acid Methyl Ester, 8-Methoxycarbonyloctanoyl-2,3,4,6-tetra-O-acetyl-|A-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. Purity: 0.96. IUPACName: methyl 8-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoctanoate. Product ID: ACM93619784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl caprylate | Cholesteryl caprylate. Group: Liquid crystal (lc) materials. Alternative Names: 3β-hydroxy-5-cholestene 3-octanoate. CAS No. 1182-42-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octanoate. Molecular formula: 512.85. Mole weight: C35H60O2. CCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. InChI=1S / C35H60O2 / c1-7-8-9-10-11-15-33 (36) 37-28-20-22-34 (5) 27 (24-28) 16-17-29-31-19-18-30 (26 (4) 14-12-13-25 (2) 3) 35 (31, 6) 23-21-32 (29) 34 / h16, 25-26, 28-32H, 7-15, 17-24H2, 1-6H3 / t26-, 28+, 29+, 30-, 31+, 32+, 34+, 35- / m1 / s1. SKLBBRQPVZDTNM-SJTWHRLHSA-N. 98%+. |  |
| Ethyl 4-metiloctanoate | Ethyl 4-metiloctanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oryctalure; ethyl 4-methyloctanoate; Ethyl4-Methyloctanoate; 4-methyl-octanoic acid ethyl ester; ethyl (RS)-4-methyloctanoate; 4-Methyl-octansaeure-aethylester; EINECS 260-051-1; rac-ethyl (4R)-4-methyloctanoate; ETHYL 4-METHYLOCTANOATE; DL-4-Methyl-octansaeure-ethylester. Product Category: Insect Pheromone. CAS No. 56196-53-3. Molecular formula: C11H22O2. Mole weight: 186.29. Purity: 0.96. IUPACName: ethyl4-methyloctanoate. Canonical SMILES: CCCCC(C)CCC(=O)OCC. Density: 0.87g/cm³. ECNumber: 260-051-1. Product ID: ACM56196533. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isooctyl 3-octyloxiran-2-octanoate | Isooctyl 3-octyloxiran-2-octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isooctyl epoxyoctadecanoate, Isooctyl 3-octyloxiran-2-octanoate, EINECS 234-309-9, EINECS 263-986-3, CID114430, 11087-88-0, 63181-89-5. Product Category: Heterocyclic Organic Compound. CAS No. 63181-89-5. Molecular formula: C26H50O3. Mole weight: 410.673400 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptyl 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCCCCCC(C)C. ECNumber: 263-986-3. Product ID: ACM63181895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isooctyl epoxyoctadecanoate | Isooctyl epoxyoctadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isooctyl epoxyoctadecanoate, Isooctyl 3-octyloxiran-2-octanoate, EINECS 234-309-9, EINECS 263-986-3, CID114430, 11087-88-0, 63181-89-5. Product Category: Heterocyclic Organic Compound. CAS No. 11087-88-0. Molecular formula: C26H50O3. Mole weight: 410.673400 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptyl 8-(3-octyloxiran-2-yl)octanoate. Product ID: ACM11087880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Laninamivir | Laninamivir. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -4-[ (aminoiminomethyl) amino]-2, 6-anhydro-3, 4, 5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid 9-Octanoate-d3; (2R,3R,4S)-3-Acetamido-4-guanidino-2-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic Acid-d3; (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic Acid-d3; CS 8958-d3. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Methyl N-hexylacetoacetate | Methyl N-hexylacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-OXODECANOATE;METHYL 3-KETODECANOATE;METHYL 2-HEXYLACETOACETATE;METHYL 2-ACETYLOCTANOATE;OCTANOIC ACID, 2-ACETYL-, METHYL ESTER;METHYL 2-HEXYLACETOACETATE, WACKER QUALITY;Methyl 2-Hexylactoacetate;INTERMEDIATE OFAZIDOTHYMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 70203-04-2. Molecular formula: C11H20O3. Mole weight: 200.28. Density: 0.950 g/mL at 20 °C(lit.). Product ID: ACM70203042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octanoic acid,3-methylbutyl ester | Octanoic acid,3-methylbutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoamyl caprylate, Isoamyl octanoate, Isoamyl octylate, Isopentyl octylate, Isopentyl octanoate, Octanoic acid, isopentyl ester, Isoamyl octanoate (natural), Isopentyl alcohol, octanoate, Octanoic acid, 3-methylbutyl ester, 3-METHYLBUTYL OCTANOATE, FEMA No. 2080, W208000_ALDRICH, W208019_ALDRICH, EINECS 218-004-8, BRN 1767760, AI3-01827, LS-2841, 4-02-00-00988 (Beilstein Handbook Reference), 2035-99-6. Product Category: Heterocyclic Organic Compound. CAS No. 2035-99-6. Molecular formula: C13H26O2. Mole weight: 214.39. Purity: 0.96. IUPACName: 3-methylbutyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCC(C)C. Density: 0.861 g/mL at 25ºC(lit.). ECNumber: 218-004-8. Product ID: ACM2035996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene bis[3-octyloxiran-2-octanoate] | Propylene bis[3-octyloxiran-2-octanoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-440-5, CID106921, Epoxidized 1,2-propylene glycol dioleate, Propylene bis(3-octyloxiran-2-octanoate), Propylene glycol bis(9,10-epoxystearate), 1,2-Propylene glycol bis(9,10-epoxystearate), Oxiraneoctanoic acid, 3-octyl-, 1-methyl-1,2-ethanediyl ester, 2-Oxiraneoctanoic acid, 3-octyl-, 2,2-(1-methyl-1,2-ethanediyl) ester, 67860-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 67860-05-3. Molecular formula: C39H72O6. Mole weight: 636.985380 [g/mol]. Purity: 0.96. IUPACName: 2-[8-(3-octyloxiran-2-yl)octanoyloxy]propyl 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCC2C(O2)CCCCCCCC. Density: 0.96g/cm³. ECNumber: 267-440-5. Product ID: ACM67860053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thapsigargin | Thapsigargin, an endoplasmic reticulum (ER) stress inducer, is an inhibitor of microsomal Ca2+-ATPase. Thapsigargin efficiently inhibits coronavirus (HCoV-229E, MERS-CoV, SARS-CoV-2) replication in different cell types. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THAPSIGARGIN;Octanoic acid, (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl ester;(3S,3aR,4S,6S,6AR,7S,8S,9bS)-6-(Acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-4-(1-oxobutoxy)azul. Product Category: Inhibitors. Appearance: liquid or film. CAS No. 67526-95-8. Molecular formula: C34H50O12. Mole weight: 650.75. Purity: 0.95. IUPACName: [(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl]octanoate. Canonical SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O. ECNumber: 614-076-3. Product ID: ACM67526958. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-9,10-Epoxystearic acid methyl ester | trans-9,10-Epoxystearic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-TRANS-9,10-EPOXYOCTADECANOIC ACID METHYL ESTER;TRANS-9,10-EPOXYSTEARIC ACID METHYL ESTER;Epoxy fatty acids methyl ester;Epoxy Fatty Acid Methyl Esters. CAS No. 6084-76-0. Molecular formula: C19H36O3. Mole weight: 312.49. Purity: 0.98. IUPACName: methyl8-[(2R,3R)-3-octyloxiran-2-yl]octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OC. Density: 0.925 g/cm³. Product ID: ACM6084760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester | Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester; 7-Methyl-1-Octanol Phthalate. Grades: Highly Purified. CAS No. 106610-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 | An isotope labeled derivative of 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester. Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester-d4; 7-Methyl-1-Octanol Phthalate-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Octanol, 6-methyl-,(6S)- | 1-Octanol, 6-methyl-,(6S)-. Group: Liquid crystal (lc) building blocks. CAS No. 110453-78-6. Product ID: (6S)-6-methyloctan-1-ol. Molecular formula: 144.25g/mol. Mole weight: C9H20O. CCC(C)CCCCCO. InChI=1S/C9H20O/c1-3-9 (2)7-5-4-6-8-10/h9-10H, 3-8H2, 1-2H3/t9-/m0/s1. WWRGKAMABZHMCN-VIFPVBQESA-N. >98.0%(GC). | |
| 2-Methyl-2-octanol | 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-44-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H20O, Molecular Weight: 144.25. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-octanol-d3 | 2-Methyl-2-octanol-d3 is the isotope analog of 2-Methyl-2-octanol. 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C9H17D3O, Molecular Weight: 147.27. US Biological Life Sciences. | Worldwide |
| 2-Methyloctanoic acid | 2-Methyloctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-octanoicaci;a-methylcaprylicacid;Octanoicacid,2-methyl-;α-Methylcaprylicacid;2-METHYLOCTANOIC ACID;2-Methyloctansaure;2-methylcaprylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3004-93-1. Molecular formula: C9H18O2. Mole weight: 158.24. Density: 0.919g/cm³. Product ID: ACM3004931. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-2-Octanol | (±)-2-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. Product Category: Alcohols. Appearance: colourless liquid with a pungent odour. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Product ID: ACM123966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octanol | 2-Octanol. Group: Biochemicals. Alternative Names: (±)-2-Octanol; 1-Methyl-1-heptanol; 1-Methylheptanol; 1-Methylheptyl Alcohol; 2-Hydroxy-n-octane; 2-Hydroxyoctane; 2-Octyl Alcohol; Capryl Alcohol; DL-2-Octanol; Hexylmethylcarbinol; Methylhexylcarbinol; NSC 14759; dl-Methylhexylcarbinol; n-Octan-2-ol; s-Octyl alcohol; sec-Caprylic alcohol; β-Octyl alcohol. Grades: Highly Purified. CAS No. 123-96-6. Pack Sizes: 25ml. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Octanone | 2-Octanone. Synonyms: Hexyl methyl ketone. CAS No. 111-13-7. Product ID: CDC10-0171. Molecular formula: CH3(CH2)5COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Octanone; CDC10-0171; 111-13-7; CH3(CH2)5COCH3; Hexyl methyl ketone; 203-837-1; MFCD00009540; 111-13-7. Grade: reagent grade. Purity: 0.98. Color: Clear colorless to very slightly yellow. EC Number: 203-837-1. Physical State: Liquid. Quality Level: 200. Storage: Sealed in dry,2-8°C. Boiling Point: 173 °C (lit.). Melting Point: -16 °C (lit.). Density: 0.819 g/mL at 25 °C (lit.). |  |
| 3-[ (Dimethylamino) methyl]2-octanone | 3-[ (Dimethylamino) methyl]2-octanone is a component for the synthesis of Tetrabenazine (T284000), which is a dopamine depleting agent. An antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C11H23NO, Molecular Weight: 185.31. US Biological Life Sciences. | Worldwide |
| 3-[(Dimethylamino)methyl]-2-octanone | 3-[(Dimethylamino)methyl]-2-octanone is an intermediate in the synthesis of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: 2-Octanone, 3-[(dimethylamino)methyl]-. CAS No. 2514721-25-4. Molecular formula: C11H23NO. Mole weight: 185.31. | |
| 3-Hydroxy octanoic acid | 3-Hydroxy octanoic acid is a hydroxylated fatty acid that has been found in LPS from P. aeruginosa and the methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. oleovorans. Synonyms: 3-hydroxy caprylic acid; β-hydroxy octanoic acid; Octanoic acid, 3-hydroxy-. Grade: ≥98%. CAS No. 14292-27-4. Molecular formula: C8H16O3. Mole weight: 160.21. | |
| 3-Methyl-3-Octanol | 3-Methyl-3-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylethylmethylcarbinol, 3-Octanol, 3-methyl-, 2-Ethyl-2-heptanol, 3-Methyloctan-3-ol, 3-METHYL-3-OCTANOL, Aprol 161, NSC903, NSC 903, 533890_ALDRICH, EINECS 226-276-4, MolPort-003-913-302, CID21432, BRN 1733747, AI3-24904, LS-98021, ST5410366, 4-01-00-01807 (Beilstein Handbook Reference), 5340-36-3, 138051-58-8. Product Category: Alcohols. CAS No. 5340-36-3. Molecular formula: C9H20O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-3-ol. Canonical SMILES: CCCCCC(C)(CC)O. Density: 0.825g/cm³. ECNumber: 226-276-4. Product ID: ACM5340363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid N-Hydroxysuccinimidyl Ester | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid N-Hydroxysuccinimidyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid tert-Butyl Ester | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-octanol | 4-Methyl-1-octanol is an intermediate in the synthesis of 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester which is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. CAS No. 38514-03-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| 4-Methyloctanoic Acid | 4-Methyloctanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,S)-(+/-)-4-METHYLOCTANOIC ACID;4-methyl-octanoicaci;Octanoic acid, 4-methyl-;4-METHYLCAPRYLIC ACID;(+/-)-4-METHYLOCTANOIC ACID;4-METHYLOCTANOIC ACID;FEMA 3575;FEMA NUMBER 3575. Product Category: Heterocyclic Organic Compound. CAS No. 54947-74-9. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 0.97. Density: 0.91g/mL at 25°C(lit.). Product ID: ACM54947749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Octanol, 3-methyl- | 4-Octanol, 3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-OCTANOL;3-Methyloctan-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 26533-35-7. Molecular formula: C9H20 O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-4-ol. Canonical SMILES: CCCCC(C(C)CC)O. Density: 0.825 g/cm³. Product ID: ACM26533357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-8-[(phenylmethyl)thio]-octanoic Acid Methyl Ester-d5 | Used in the preparation of Lipoic Acid and its derivatives. Group: Biochemicals. Alternative Names: 8-(Benzylthio)-6-hydroxy-octanoic Acid Methyl Ester-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (6S)-6-Hydroxy-8-methoxy-octanoic Acid Methyl Ester-d5 | (6S)-6-Hydroxy-8-methoxy-octanoic Acid Methyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Methyloctanol | 7-Methyloctanol. Group: Biochemicals. Alternative Names: 7-Methyl-1-octanol. Grades: Highly Purified. CAS No. 2430-22-0. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| 7-Methyloctanol. | 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Biochemicals. Alternative Names: 7-Methyl-1-octanol. Grades: Highly Purified. CAS No. 2430-22-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)octanoic acid | 8-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697187-84-9. Molecular formula: C34H47FN4O7S. Mole weight: 674.823. Purity: 0.95. Product ID: PR2697187849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Chlorophenoxy)-2-methylene-octanoic acid L-prolinamide | 8-(4-Chlorophenoxy)-2-methylene-octanoic acid L-prolinamide. Group: Biochemicals. Alternative Names: 1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-(2S)-carboxylic acid; 1-[8-(4-Chlorophenoxy)-2-methylene-1-oxooctyl]-L-proline; N-[8-(4-Chlorophenoxy)-2-methyleneoctanoyl]-L-proline. Grades: Highly Purified. CAS No. 468095-77-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H26ClNO4. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenoxy)-2-methylene-octanoic Acid Prolinamide (1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid) | 8-(4-Chlorophenoxy)-2-methylene-octanoic Acid Prolinamide (1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid). Group: Biochemicals. Alternative Names: 1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenoxy)-2-methylen-octanoic Acid | 8-(4-Chlorophenoxy)-2-methylen-octanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)octanoic acid | 8-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H36N2O4. Mole weight: 356.5001. Purity: >97%. Product ID: PR01043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azido-3,6-dioxa-1-octanol mesylate | 8-Azido-3,6-dioxa-1-octanol mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names:1-azido-11-(methylsulfonyl)oxy-3,6,9-trioxaundecane.tetra(ethyleneglycol) azido mesylate.2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl methane sulfonate; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl mono-methanesulphonate; 8-Azido-3,6-dioxa-1-octanol mesy. Product Category: Heterocyclic Organic Compound. CAS No. 134179-43-4. Molecular formula: C7H15N3O5S. Mole weight: 253.28. Purity: 0.96. IUPACName: methanesulfonic acid 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl ester. Product ID: ACM134179434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Benzylthio)-6-oxo-octanoic Acid Methyl Ester-d4 | Used in the preparation of Lipoic Acid and its derivatives. Group: Biochemicals. Alternative Names: 6-Oxo-8-[(phenylmethyl)thio]-octanoic Acid Methyl Ester-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-fluoro-3-methyloctanoic acid | 8-fluoro-3-methyloctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Fluoro-3-methyloctanoic acid, MOLI001193, CID10011, BRN 1762558, OCTANOIC ACID, 8-FLUORO-3-METHYL-, LS-97980, 4-02-00-01028 (Beilstein Handbook Reference), 462-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 462-12-4. Molecular formula: C9H17FO2. Mole weight: 176.228 g/mol. Purity: 0.96. IUPACName: 8-fluoro-3-methyloctanoic acid. Canonical SMILES: CC(CCCCCF)CC(=O)O. Density: 0.992g/cm³. Product ID: ACM462124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-5-methyl-2-octanone | 8-Hydroxy-5-methyl-2-octanone 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. CAS No. 52330-09-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H18O2. US Biological Life Sciences. | Worldwide |
| 8-Methanethiosulfonyl-octanoic Acid | 8-Methanethiosulfonyl-octanoic Acid. Group: Biochemicals. Alternative Names: 8-Methane sulfonyl sulfanyl octanoic Acid; 8-[ (Methylsulfonyl) thio]octanoic Acid. Grades: Highly Purified. CAS No. 1076198-40-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-6-oxo-octanoic Acid Methyl Ester-d4 | Used in the synthesis of Lipoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxycarbonyloctanol | 8-Methoxycarbonyl octanol. Group: Biochemicals. Alternative Names: 9-Hydroxynonanoic acid methyl ester; Methyl 9-hydroxynonanoate; NSC 159261. Grades: Highly Purified. CAS No. 34957-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H20O3. US Biological Life Sciences. | Worldwide |
| Actinonin | Actinonin, a natural antibacterial agent produced by Actinomyces, is a potent reversible peptide deformylase (PDF) inhibitor with Ki of 0.28 nM. Actinonin inhibits aminopeptidase M, aminopeptidase N and leucine aminopeptidase. Actinonin also inhibits MMP-1, MMP-3, MMP-8, MMP-9, and hmeprin α with Ki of 300 nM, 1,700 nM, 190 nM, 330 nM, and 20 nM, respectively. Actinonin induces apoptosis and has antiproliferative and antitumor activities. Uses: Anti-bacterial agents. Synonyms: 3-[[1-[(2-(Hydroxymethyl)-1-pyrrolidinyl)carbonyl]-2-methylpropyl]carbamoyl]octanohydroxamic acid. Grade: ≥98% by TLC. CAS No. 13434-13-4. Molecular formula: C19H35N3O5. Mole weight: 385.51. | |
| C8 ceramide-1-phosphate | C8 ceramide-1-phosphate. Group: Biochemicals. Alternative Names: N-[2-Hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]octanamide; N-Octanoylsphingosine-1-phosphate. Grades: Highly Purified. CAS No. 887353-95-9. Pack Sizes: 1mg. Molecular Formula: C26H52NO6P. US Biological Life Sciences. | Worldwide |
| Dihydrocyclosporin A | An impurity of Cyclosporine. Cyclosporine is a powerful immunosuppressive medication derived from a fungal source. It is primarily used to prevent organ rejection in transplant recipients by inhibiting the activation of T-cells, a key component of the immune system. Cyclosporine is also used to treat certain autoimmune diseases, such as psoriasis and rheumatoid arthritis, where the immune system mistakenly attacks the bodys own tissues. Synonyms: Ciclosporin Impurity B; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)octanoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; Dihydrociclosporin A; 6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A; 6-[(3R,4R)-3-Hydroxy-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A; Dihydro Cyclosporin A; Dihydrocyclosporine A; Cyclosporin A Dihydro Impurity; Cyclosporine EP Impurity B; Ciclosporin EP Impurity B. Grade: ≥90% by HPLC. CAS No. 59865-15-5. Molecular formula: C62H113N11O12. Mole weight: 1204.62. | |
| Dihydro Cyclosporin A | A Cyclosporin A analog, an immunosuppressant. Group: Biochemicals. Alternative Names: 6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A. Grades: Highly Purified. CAS No. 59865-15-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diisononyl Phthalate | A widely used chemical with potential thyroid-disrupting properties. Used in toxicology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Bis(7-methyloctyl) Ester1,2-Benzenedicarboxylic Acid, Bis(7-methyloctyl) Ester; Phthalic Acid Bis(7-methyloctyl) Ester; Bis(7-Methyl-1-octanol ) Phthalate; Bis(7-methyloctyl) Phthalate. Grades: Highly Purified. CAS No. 20548-62-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine Impurity 2 | Hydroxyzine Impurity 2 is a first-generation antihistamine of the diphenylmethane and piperazine classes which is used as a sedative/hypnotic drug in Europe and South Africa. Synonyms: 2-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol; Etodroxizine; 2-[2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethoxy]ethanol; 8-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]-3,6-dioxa-1-octanol; Hydrochlorbenzethy. Grade: > 95%. CAS No. 17692-34-1. Molecular formula: C23H31ClN2O3. Mole weight: 418.97. | |
| methanol O-anthraniloyltransferase | The enzyme from Concord grape (Vitis labrusca) is solely responsible for the production of O-methyl anthranilate, an important aroma and flavor compound in the grape. The enzyme has a broad substrate specificity, and can use a range of alcohols with substantial activity, the best being butanol, benzyl alcohol, iso-pentanol, octanol and 2-propanol. It can use benzoyl-CoA and acetyl-CoA as acyl donors with lower efficiency. In addition to O-methyl anthranilate, the enzyme might be responsible for the production of ethyl butanoate, methyl-3-hydroxy butanoate and ethyl-3-hydroxy butanoate, which are present in large quantities in the grapes. Also catalyses EC 2.3.1.196, benzyl alcohol O-benzoyltransferase. Group: Enzymes. Synonyms: AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Enzyme Commission Number: EC 2.3.1.232. 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-2180; methanol O-anthraniloyltransferase; EC 2.3.1.232; AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Cat No: EXWM-2180. |  |
| Octanoyl L-Carnitine-[d3] Chloride | Octanoyl L-Carnitine-[d3] Chloride is the labelled analogue of Octanoyl L-Carnitine Chloride, which is a metabolite of Carnitine. Synonyms: Octanoyl L-Carnitine-d3 Chloride; Octanoyl-L-carnitine-(N-methyl-d3) hydrochloride; Octanoyl-L-carnitine-d3 HCl (N-methyl-d3); Caprylyl-L-Carnitine-d3 Chloride. Grade: 98% by CP; 99% atom D. CAS No. 1334532-24-9. Molecular formula: C15H27D3ClNO4. Mole weight: 326.87. | |
| Octanoyl-L-carnitine-(N-methyl-d3) hydrochloride | 99 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| OM99-2 | OM99-2, an eight residue peptidomimetic, is a potent and tight-binding inhibitor of human brain memapsin 2 (β-secretase) with a Ki of 9.58 nM. It significantly promotes the development of BACE1 inhibitor and has the potential to study Alzheimer's disease. Synonyms: H-Glu-Val-Asn-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Ala-Glu-Phe-OH; N-{(2R,4S,5S)-5-[(L-alpha-glutamyl-L-valyl-L-asparaginyl)amino]-4-hydroxy-2,7-dimethyloctanoyl}-L-alanyl-L-alpha-glutamyl-L-phenylalanine; L-phenylalanine, N-[(2R,4S,5S)-5-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-4-carboxy-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-1,4-dioxobutyl]amino]-4-hydroxy-2,7-dimethyl-1-oxooctyl]-L-alanyl-L-α-glutamyl-. Grade: 95%. CAS No. 314266-76-7. Molecular formula: C41H64N8O14. Mole weight: 892.99. | |
| (S)-(+)-6-Methyl-1-octanol | (S)-(+)-6-Methyl-1-octanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 110453-78-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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