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| Product | Description | |
|---|---|---|
| ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate | ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate. CAS No. 1212491-01-4. Catalog: ACM1212491014. |  |
| Methyl 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoate (mixture of isomers) | Methyl 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoate (mixture of isomers). Group: Biochemicals. Alternative Names: 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoic Acid Methyl Ester (mixture of isomers). Grades: Highly Purified. CAS No. 26131-32-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Methyl Heptadecafluoro nonanoate | Methyl Heptadecafluoro nonanoate. Group: Biochemicals. Alternative Names: Heptadecafluoro nonanoic Acid Methyl Ester; Methyl Perfluorononanoate; Perfluorononanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 51502-45-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate | Heterocyclic Organic Compound. Alternative Names: Trimethylolethane tripelargonate, Trimethylolethane trinonanoate, CID82710, EINECS 234-106-5, 2-Methyl-2-(((1-oxononyl)oxy)methyl)propane-1,3-diyl dinonan-1-oate, Nonanoic acid, 2-methyl-2-(((1-oxononyl)oxy)methyl)-1,3-propanediyl ester, Nonanoic acid, 1,1-(2-methyl-2-(((1-oxononyl)oxy)methyl)-1,3-propanediyl) ester, 10535-50-9. CAS No. 10535-50-9. Molecular formula: C32H60O6. Mole weight: 540.815200 [g/mol]. Purity: 0.96. IUPACName: [2-methyl-3-nonanoyloxy-2-(nonanoyloxymethyl)propyl] nonanoate. Canonical SMILES: CCCCCCCCC (=O)OCC (C) (COC (=O)CCCCCCCC)COC (=O)CCCCCCCC. ECNumber: 234-106-5. Catalog: ACM10535509. | |
| 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is a commendable biomedical compound, exhibiting promising inhibitory nature in research of oncology and the ceaseless development of novel drugs. Synonyms: 8-Methoxycarbonyloctyl-2-deoxy-2-phthalimido-4,6-O-(methoxybenzylidene)-beta-D-glucopyranoside; methyl 9-[[(4aR,6R,7R,8R,8aS)-7-(1,3-dioxoisoindol-2-yl)-8-hydroxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate; 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside; 8-Methoxycarbonyloctyl-2-deoxy-2-phthalimido-4,6-O-(methoxybenzylidene)-?-D-glucopyranoside. CAS No. 359436-88-7. Molecular formula: C32H39NO10. Mole weight: 597.65. |  |
| Allyl 6,7-O-Isopropylidenepseudomonic Acid A | Allyl 6,7-O-Isopropylidenepseudomonic Acid A is an impurity of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: Allyl 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2S,3S)-3-hydroxy-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoate. Molecular formula: C32H52O9. Mole weight: 580.75. | |
| Allyl 6,7-O-Isopropylidenepseudomonic Acid A-O-t-butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A | Allyl 6,7-O-Isopropylidenepseudomonic Acid A-O-t-butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A is an impurity of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: Allyl 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2S,3S)-3-{[9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2R,3S)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoyl]oxy}-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoate. Molecular formula: C67H112O17Si. Mole weight: 1217.68. | |
| Cholesterol Pelargonate | Cholesterol Pelargonate. Group: Liquid crystal (lc) building blocks. CAS No. 1182-66-7. 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] nonanoate. Molecular formula: 526.9g/mol. Mole weight: C36H62O2. CCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S / C36H62O2 / c1-7-8-9-10-11-12-16-34 (37) 38-29-21-23-35 (5) 28 (25-29) 17-18-30-32-20-19-31 (27 (4) 15-13-14-26 (2) 3) 36 (32, 6) 24-22-33 (30) 35 / h17, 26-27, 29-33H, 7-16, 18-25H2, 1-6H3 / t27-, 29+, 30+, 31-, 32+, 33+, 35+, 36- / m1 / s1. WCLNGBQPTVENHV-MKQVXYPISA-N. |  |
| Cholesterol Pelargonate, ≥93% | Cholesterol Pelargonate, ≥93%. Group: Liquid crystal (lc) materials. CAS No. 1182-66-7. 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] nonanoate. Molecular formula: 526.9g/mol. Mole weight: C36H62O2. CCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S / C36H62O2 / c1-7-8-9-10-11-12-16-34 (37) 38-29-21-23-35 (5) 28 (25-29) 17-18-30-32-20-19-31 (27 (4) 15-13-14-26 (2) 3) 36 (32, 6) 24-22-33 (30) 35 / h17, 26-27, 29-33H, 7-16, 18-25H2, 1-6H3 / t27-, 29+, 30+, 31-, 32+, 33+, 35+, 36- / m1 / s1. WCLNGBQPTVENHV-MKQVXYPISA-N. | |
| Cholesteryl nonanoate | Organic & Printed ElectronicsCholesteryl Esters. Alternative Names: Cholest-5-ene-3-beta-yl nonanoate;Cholest-5-en-3-ol (3beta)-, nonanoate. CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.88. Appearance: Powder to crystal. Purity: 99%+. IUPACName: [(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] nonanoate. Canonical SMILES: CCCCCCCCC (=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. Density: 0.959g/ml. Catalog: ACM1182667. | |
| Cholesteryl pelargonate | Cholesteryl pelargonate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-ene-3-beta-ylnonanoate. CAS No. 1182-66-7. Pack Sizes: 10 g. 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] nonanoate. Molecular formula: 526.88. Mole weight: C36H62O2. CCCCCCCCC (=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 / C36H62O2 / c1-7-8-9-10-11-12-16-34 (37) 38-29-21-23-35 (5) 28 (25-29) 17-18-30-32-20-19-31 (27 (4) 15-13-14-26 (2) 3) 36 (32, 6) 24-22-33 (30) 35 / h17, 26-27, 29-33H, 7-16, 18-25H2, 1-6H3 / t27-, 29+, 30+, 31-, 32+, 33+, 35+, 36- / m1 / s1. WCLNGBQPTVENHV-MKQVXYPISA-N. 98%+. | |
| Isodecyl Pelargonate | Liquid. Group: Polymers. Product ID: 8-methylnonyl nonanoate. Molecular formula: 298.5g/mol. Mole weight: C19H38O2. CCCCCCCCC(=O)OCCCCCCCC(C)C. InChI=1S / C19H38O2 / c1-4-5-6-7-10-13-16-19 (20) 21-17-14-11-8-9-12-15-18 (2) 3 / h18H, 4-17H2, 1-3H3. GBLPOPTXAXWWPO-UHFFFAOYSA-N. | |
| 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoyl Fluoride | 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoyl Fluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2641-34-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: [2R-[2α(1S*, 2S*), 3β, 4aα, 7β(E), 8α, 8aβ]]-9-[[4-[hexahydro-3, 8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H, 5H-pyrano[4, 3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Methyl Ester. Molecular formula: C27H46O9. Mole weight: 514.65. | |
| 2H,5H-Pyrano[4,3-b]pyranyl mupirocin sodium impurity | 2H,5H-Pyrano[4,3-b]pyranyl mupirocin sodium impurity. Group: Biochemicals. Alternative Names: [2R-[2a(1S*,2S*),3b,4a-a,7b(E),8a,8a-b]]-9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic acid monosodium salt. Grades: Highly Purified. CAS No. 116182-44-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H43NaO9. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-nonanol | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-2-NONANOL;2-methyl-2-nonano;2-Nonanol, 2-methyl-;2-methylnonan-2-ol. CAS No. 10297-57-1. Molecular formula: C10H22O. Mole weight: 158.2811. Purity: 0.96. IUPACName: 2-methylnonan-2-ol. Canonical SMILES: CCCCCCCC(C)(C)O. Density: 0.828 g/cm³. ECNumber: 233-671-5. Catalog: ACM10297571. | |
| 2-Nonanone | 2-Nonanone. Group: Biochemicals. Alternative Names: Heptyl methyl ketone. Grades: Highly Purified. CAS No. 821-55-6. Pack Sizes: 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H18O. US Biological Life Sciences. | Worldwide |
| 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity | 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Mupirocin (m794000) impurity. the rearrangement isomer of mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Synonyms: [2R-[2α(1S*, 2S*, 3S*), 3aβ, 6α(E), 7β, 7aα]]-9-[[4-[2-(1, 3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3, 2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Monosodium Salt. CAS No. 116182-43-5. Molecular formula: C26H43NaO9. Mole weight: 522.60. | |
| 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester | 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: [2R-[2α(1S*, 2S*, 3S*), 3aβ, 6α(E), 7β, 7aα]]-9-[[4-[2-(1, 3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3, 2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Methyl Ester. Molecular formula: C27H46O9. Mole weight: 514.65. | |
| (±)-4-Methyl-1-nonanol | (±)-4-Methyl-1-nonanol is a sex pheromone of the adult female Tenebrio molitor. Group: Pheromone ingredients. Alternative Names: 4-Methyl-1-nonanol. CAS No. 1489-47-0. Molecular formula: C10H22O. Mole weight: 158.28. Catalog: ACM1489470. | |
| 4-Methyl-5-nonanol | 4-Methyl-5-nonanol is a pheromone of the sugarcane weevil M. hemipterus. Group: Insect pheromone. Alternative Names: Ferrolure. CAS No. 154170-44-2. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 4-methylnonan-5-ol. Canonical SMILES: CCCCC(C(C)CCC)O. Density: 0.824g/cm³. Catalog: ACM154170442. | |
| 4-Methyl-5-nonanol | 5g Pack Size. Group: Aroma Chemicals, Organics, Research Organics & Inorganics. Formula: C10H22O. CAS No. 154170-44-2. Prepack ID 74384134-5g. Molecular Weight 158.29. See USA prepack pricing. |  |
| 4-Methyl-5-nonanone | 4-Methyl-5-nonanone is a pheromone produced by male West Indian sugarcane borer (WISB). Group: Insect pheromone. Alternative Names: 4-Methyl-5-nonanone;35900-26-6;4-methylnonan-5-one;5-Nonanone, 4-methyl-; MFCD00048807; ACMC-20amdn; 4-methyl-nonan-5-one; SCHEMBL434439; DTXSID00885637; AMY19310; LMFA12000140; AKOS028110118; MCULE-7397658262; VZ29399; DB-048893; FT-0639290; (3R, 4R)-(+)-1-Benzyl-3, 4-pyrrolidindiol; J-640363; J-800367. CAS No. 35900-26-6. Molecular formula: C10H20O. Mole weight: 156.26g/mol. Purity: 0.96. IUPACName: 4-methylnonan-5-one. Canonical SMILES: CCCCC(=O)C(C)CCC. Density: 0.817 g/cm³. Catalog: ACM35900266. | |
| 5-Ethyl-2-nonanol | Heterocyclic Organic Compound. Alternative Names: 5-ETHYL-2-NONANOL;(3-Ethyl-n-heptyl)methylcarbinol;2-Nonanol, 5-ethyl-;5-ethyl-2-nonano;5-ethylnonan-2-ol. CAS No. 103-08-2. Molecular formula: C11H24O. Mole weight: 172.31. Catalog: ACM103082. | |
| 6,7-O-Isopropylidenepseudomonic Acid A | 6,7-O-Isopropylidenepseudomonic acid A is an intermediate in the synthesis of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: 9-(((E)-4-((3aS,4S,7S,7aR)-7-(((2S,3S)-3-((2S,3S)-3-Hydroxybutan-2-yl)oxiran-2-yl)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methylbut-2-enoyl)oxy)nonanoic Acid; 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2S,3S)-3-Hydroxy-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoic acid; L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-6,7-O-(1-methylethylidene)-, 8-carboxyoctyl ester, [2E,8[2S,3S(1S,2S)]]-. CAS No. 85362-54-5. Molecular formula: C29H48O9. Mole weight: 540.68. | |
| 6-Methyl-1-nonanol | 6-Methyl-1-nonanol is a useful intermediate in the synthesis of female sex pheromone precursors of pine sawfly species and some structurally related methyl-branched long-chain 2-alkanols. Group: Pheromone ingredients. Alternative Names: 6-Methylnonan-1-ol. CAS No. 113298-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Catalog: ACM113298934. | |
| 7-Methyl-1-nonanol | 7-Methyl-1-nonanol is a useful intermediate in the preparation of corn rootworm pheromones and other pheromones from commercial diols. Group: Heterocyclic organic compound. Alternative Names: 7-Ethyl-1-octanol; 7-Methylnonanol. CAS No. 33234-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 7-methylnonan-1-ol. Canonical SMILES: CCC(C)CCCCCCO. Density: 0.827g/cm³. Catalog: ACM33234934. | |
| 7-Methylnonanoic acid | 7-Methylnonanoic acid (CAS# 41653-89-8 ) is a useful research chemical. Synonyms: 7-methyl-nonanoic acid; Nonanoic acid, 7-methyl-. Grades: 95 %. CAS No. 41653-89-8. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 8-Methylnonanoic Acid | 8-Methylnonanoic Acid (CAS# 5963-14-4 ) is a useful research chemical. Synonyms: Isodecanoic acid; 8-methyl-nonanoic acid. Grades: 95 %. CAS No. 5963-14-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 8-Methylnonanol | 8-Methylnonanol. Group: Biochemicals. Alternative Names: 8-Methyl-1-nonanol. Grades: Highly Purified. CAS No. 55505-26-5. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H22O. US Biological Life Sciences. | Worldwide |
| (±)-7-Methyl-d3-nonanoic Acid | (±)-7-Methyl-d3-nonanoic Acid is labelled (±)-7-Methylnonanoic Acid which is a component of colistin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H17D3O2, Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| Dihydro Mupirocin | Dihydro Mupirocin is an analog of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: 9-(((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid; 9-((4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbutanoyl)oxy)nonanoic acid. Grades: 98%. CAS No. 1246812-11-2. Molecular formula: C26H46O9. Mole weight: 502.64. | |
| Diphenyl 8-Methyl-1-nonanol Phosphate-d7 | Diphenyl 8-Methyl-1-nonanol Phosphate-d7. Group: Biochemicals. Alternative Names: 8-Methyl-1-nonanol Diphenyl Phosphate-d7; Isodecyldiphenyl Phosphate-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H24D7O4P, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| (E)-9-Oxononyl4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((3-hydroxy-4,5-dimethyltetrahydrofuran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoate | 9-oxononyl (E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((3-hydroxy-4,5-dimethyltetrahydrofuran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoate is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: Mupirocin USP Impurity 4; 9-((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((3-hydroxy-4,5-dimethyltetrahydrofuran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyloxy)nonanoic Acid. Grades: 98%. Molecular formula: C26H44O8. Mole weight: 484.62. | |
| Isodecanol | Isodecyl alcohol is a colorless liquid with a mild alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;SLIGHTLY VISCOUS LIQUID WITH CHARACTERISTIC ODOUR. Group: Pheromone ingredients. Alternative Names: Isodecanol;8-methylnonan-1-ol;8-methyl-1-nonanol;68526-85-2;ISODECYL ALCOHOL;25339-17-7;55505-26-5;1-Nonanol, 8-methyl-;iso-Decylalcohol;UNII-3160X491M7;ISO-DECYL ALCOHOL;Alcohols, C9-11-iso-,C10-rich;C9-11-iso-, C10-rich Alcohols;3160X491M7;8-Methylnonanol;Alcohols, C9-11-branched;HSDB 616;EINECS 246-869-1;EINECS 271-360-6;(C9-11) Branched aliphatic alcohols;8-Methyl-nonan-1-ol;CC(C)CCCCCCC[O];EC 271-360-6; SCHEMBL20345; 68551-08-6; DTXSID3058660; ZINC2013559; 0582AC; AKOS009031513; LS-13911; DB-055163; AM20120580; FT-0641190; FT-0654308; FT-0672037; 526I852; A817796; Q2582737. CAS No. 55505-26-5. Molecular formula: C10H22O;C10H21OH;C10H22O. Mole weight: 158.28g/mol. IUPACName: 8-methylnonan-1-ol. Canonical SMILES: CC(C)CCCCCCCO. Density: 0.841 at 68 °F (USCG, 1999);0.8395;Relative density (water = 1): 0.84. ECNumber: 271-234-0;271-360-6;246-869-1. Catalog: ACM55505265. | |
| Methyl Pentadecafluoroheptyl Ketone | Methyl Pentadecafluoroheptyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluoroheptyl Ketone; 1H,1H,1H-Pentadecafluoro-2-nonanone; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9-Pentadecafluoro-2-nonanone. Grades: Highly Purified. CAS No. 754-85-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Mupirocin | Mupirocin (BRL-4910A, Pseudomonic acid) is an orally active antibiotic isolated from Pseudomonas fluorescens. Mupirocin apparently exerts its antimicrobial activity by reversibly inhibiting isoleucyl-transfer RNA, thereby inhibiting bacterial protein and RNA synthesis. Group: Inhibitors. Alternative Names: MUPIROCIN;MUPIROCIN CALCIUM;PSEUDOMONIC ACID;PSEUDOMONIC ACID A;(2s-(2-alpha(e;4-beta,5-alpha(2r*,3r*(1r*,2r*))))-3-beta;bactroban;nonanoicacid,9((3-methyl-1-oxo-4-(tetrahydro-3,4-dihydroxy-5-((3-(2-hydroxy-1. CAS No. 12650-69-0. Molecular formula: C26H44O9. Mole weight: 500.62. Appearance: solid. Purity: 0.99. IUPACName: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoicacid. Canonical SMILES: CC (C1C (O1)CC2COC (C (C2O)O)CC (=CC (=O)OCCCCCCCCC (=O)O)C)C (C)O. Density: 1.183 g/cm³. ECNumber: 603-145-3. Catalog: ACM12650690. | |
| Mupirocin calcium EP impurity E sodium salt | Mupirocin calcium EP impurity E sodium salt is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Mupirocin (m794000) impurity. the rearrangement isomer of mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Synonyms: [2R-[2α(1S*, 2S*), 3β, 4aα, 7β(E), 8α, 8aβ]]-9-[[4-[hexahydro-3, 8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H, 5H-pyrano[4, 3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Monosodium Salt; 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity. Grades: 95%. CAS No. 116182-44-6. Molecular formula: C26H43NaO9. Mole weight: 522.60. | |
| Mupirocin Calcium EP Impurity G | An impurity of Mupirocin, an antibiotic used for the treatment of certain skin infections. Synonyms: 9-[[(2E)-4-[(2S,3R,4R,5S)-5-(2-chloro-3,5-dihydroxy-4-methylhexyl)-3,4-dihydroxytetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid. Grades: 98%. Molecular formula: C26H45ClO9. Mole weight: 537.08. | |
| Mupirocin Calcium EP Impurity I | An impurity of Mupirocin, an antibiotic used for the treatment of certain skin infections. Synonyms: 9-[[(2E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(3-hydroxy-4,5-dimethyltetrahydrofuran-2-yl)methyl]tetrahydro-2Hpyran-2-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid. Grades: 95%. Molecular formula: C26H44O9. Mole weight: 500.62. | |
| Mupirocin EP Impurity A | Mupirocin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-(((E)-3-methyl-4-((2S,3R,4S,5R)-3,4,5-trihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)but-2-enoyl)oxy)nonanoic acid. CAS No. 40980-51-6. Molecular Formula: C26H44O10. Mole Weight: 516.62. Catalog: APB40980516. |  |
| Mupirocin EP Impurity B | Mupirocin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-(((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((4R,5S,E)-5-hydroxy-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid. CAS No. 71980-98-8. Molecular Formula: C26H44O8. Mole Weight: 484.62. Catalog: APB71980988. | |
| Mupirocin EP Impurity D | Mupirocin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 116182-43-5(Sodium Salt); 9-(((E)-4-((2R,3aS,6S,7S)-2-((1R,2S,3S)-1,3-dihydroxy-2-methylbutyl)-7-hydroxyhexahydro-2H-furo[3,2-c]pyran-6-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid. CAS No. 71087-97-3. Molecular Formula: C26H44O9. Mole Weight: 500.62. Catalog: APB71087973. | |
| Mupirocin EP Impurity E | Mupirocin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-(((E)-4-((2R,4aS,7S,8S,8aR)-3,8-dihydroxy-2-((2S,3S)-3-hydroxybutan-2-yl)octahydropyrano[4,3-b]pyran-7-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid. CAS No. 71087-96-2. Molecular Formula: C26H44O9. Mole Weight: 500.62. Catalog: APB71087962. | |
| N-Nonanoyl-N-methylglucamine | MEGA-9 is a nonionic detergent that can be used to solubilize membrane proteins. The hydrophilic head groups offer ample strength to extract proteins while still providing the capability to stabilize proteins in solution and promote crystal growth. It has been used to solubilize the melibiose transport carrier from E. coli membranes and reconstitute it into liposomes. Synonyms: MEGA-9; 1-deoxy-1-[methyl(1-oxononyl)amino]-D-glucitol; nonanoyl-n-methylglucamine; Nonanoyl-N-methylglucamide; 1-Deoxy-1-[methyl(nonanoyl)amino]hexitol. Grades: >99%. CAS No. 85261-19-4. Molecular formula: C16H33NO6. Mole weight: 335.44. | |
| Nonanoic acid,3-hydroxy-7-methyl- | Nonanoic acid,3-hydroxy-7-methyl-. CAS No. 122751-73-9. Catalog: ACM122751739. | |
| Nonanoyl-N-methylglucamide (MEGA-9) | 1g Pack Size. Group: Biochemicals, Detergents, Peptide Reagents. Formula: C16H33NO6. CAS No. 85261-19-4. Prepack ID 21276387-1g. Molecular Weight 335.44. See USA prepack pricing. | |
| Oleandomycin | Oleandomycin. Group: Biochemicals. Alternative Names: 8- (3, 5-Dihydroxy-2, 4-di methyl hexanoyl) -5- (4-di methyl aminotetrahydro-3-hydroxy-6- methyl pyran-2-yloxy) -8, 9-epoxy-2, 4, 6-tri methyl -3- (tetrahydro-5-hydroxy-4-methoxy-6- methyl pyran-2-yloxy) nonanoic acid μ-lactone; Amimycin; Antibiotic PA 105. Grades: Highly Purified. CAS No. 3922-90-5. Pack Sizes: 1mg, 2mg. Molecular Formula: C35H61NO12. US Biological Life Sciences. | Worldwide |
| t-Butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A | t-Butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A is an impurity of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2R,3S)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoic acid; 9-(((E)-4-((3aS,4S,7S,7aR)-7-(((2S,3S)-3-((2R,3S)-3-((tert-Butyldimethylsilyl)oxy)butan-2-yl)oxiran-2-yl)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methylbut-2-enoyl)oxy)nonanoic Acid. Molecular formula: C35H62O9Si. Mole weight: 654.94. | |
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