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| Product | Description | |
|---|---|---|
| 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-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 |
| Laninamivir octanoate | Laninamivir octanoate (CS-8958, R-118958, Inavir, LANI), a prodrug of Laninamivir (R-125489), is a long-acting neuraminidase (NA) inhibitor with superior anti-influenza virus activity. Synonyms: 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; (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; (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; CS 8958. Grades: ≥98% (HPLC). CAS No. 203120-46-1. Molecular formula: C21H36N4O8. Mole weight: 472.53. |  |
| 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-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-. Grades: ≥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 |
| 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 |
| Cyclosporine EP Impurity B | Cyclosporine EP Impurity B is a closely related co-metabolite of cyclosporin A. It has no immunosuppressive activity and has been used as a control to determine the role of immunosuppression in cyclosporin A pharmacology, especially in the treatment of parasitic infections. Synonyms: Dihydrocyclosporin A; 6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A. Grades: ≥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 |
| Ghrelin-Cys(BMCC-biotinyl) (human) | Ghrelin-Cys(BMCC-biotinyl) (human) is used for ELISA development and receptor research. Synonyms: Ghrelin-Cys(1-biotinamido-4-(4'-maleimido-N-methyl-cyclohexyl)carboxamido)butane) (human); H-Gly-Ser-Ser(octanoyl)-Phe-Leu-Ser-Pro-Glu-His-Gln-Arg-Val-Gln-Gln-Arg-Lys-Glu-Ser-Lys-Lys-Pro-Pro-Ala-Lys-Leu-Gln-Pro-Arg-Cys(BMCC-biotinyl)-OH. Grades: ≥95%. CAS No. 1927927-44-3. Molecular formula: C178H293N53O48S2. Mole weight: 4007.74. | |
| 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. Grades: > 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. |  |
| Monascorubramin | A pigment hs more anti-atherosclerosis effect and less side effect involving increasing creatinine phosphokinase activity. Synonyms: Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-(1E)-1-propen-1-yl-, (9aR)-; (9aR)-9a-Methyl-3-(1-oxooctyl)-6-(1E)-1-propen-1-ylfuro[3,2-g]isoquinoline-2,9(7H,9aH)-dione; Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-(1-propenyl)-, [R-(E)]-; Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-(1E)-1-propenyl-, (9aR)-; Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-octanoyl-6-propenyl-; Monascamine; Δ6(2H),α-Isoquinolineacetic acid, 7,8-dihydro-7-hydroxy-7-methyl-α-octanoyl-8-oxo-3-propenyl-, γ-lactone; Monascamin; Monascorubramine. Grades: ≥95%. CAS No. 3627-51-8. Molecular formula: C23H27NO4. Mole weight: 381.48. | |
| N-Methyl-N-octanoylglucamine | MEGA-8 is a water-soluble detergent with nondenaturing properties. It has a critical micelle concentration (CMC) of 70 mM under no-salt conditions and CMCs ranging from 5 to 64 mM under high and low salt conditions for a variety of salts. Synonyms: Mega-8; N-(D-Glucityl)-N-methyloctanamide; 1-Deoxy-(N-methyloctanamido)-D-glucitol. Grades: >99%. CAS No. 85316-98-9. Molecular formula: C15H31NO6. Mole weight: 321.41. | |
| (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 |
| (S)-N-4-Fmoc-N-8-Boc-diaminooctanoic acid | Synonyms: (S)-N-4-Fmoc-N-8-Boc-diaminooctanoic acid; (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-8-((tert-butoxycarbonyl)amino)octanoic acid; (S)-N-4-Fmoc-N-8-Boc-diaminooctanoic acid; (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoic acid. Grades: ≥ 99% (HPLC). CAS No. 268542-17-2. Molecular formula: C28H36N2O6. Mole weight: 496.59. | |
| (S)-sn-1,2-Dioctanoyl-3-benzylglycerol | (S)-sn-1,2-Dioctanoyl-3-benzylglycerol. Group: Biochemicals. Alternative Names: Octanoic Acid 1, 1-[ (1S)-1-[ (Phenylmethoxy)methyl]-1, 2-ethanediyl] Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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