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| Product | Description | |
|---|---|---|
| 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 |
| 4-Methylumbelliferyl nonoate | 4-Methylumbelliferyl nonoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Mu-Nonoate,4-MUN,Nonoicacid4-methylumbelliferylester. Product Category: Other Fluorophores. Appearance: White to off-white solid. CAS No. 18319-93-2. Molecular formula: C19H24O4. Mole weight: 316.39. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)nonanoate. Canonical SMILES: CCCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.097 ± 0.06 g/ml. Product ID: ACM18319932-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | Cholesteryl nonanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholest-5-ene-3-beta-yl nonanoate;Cholest-5-en-3-ol (3beta)-, nonanoate. Product Category: Organic & Printed ElectronicsCholesteryl Esters. Appearance: Powder to crystal. CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.88. 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. Product ID: ACM1182667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| N-Propyl pelargonate | N-Propyl pelargonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-propyl nonanoate;PROPYL-NONANOATE;PROPYL-PELARGONATE;N-PROPYL PELARGONATE;NONANOIC ACID PROPYL ESTER;NISTC6513037;Nonanoic acid (2-methylethyl) ester;Pelargonic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6513-3-7. Molecular formula: C12H24O2. Mole weight: 200.32. Product ID: ACM6513037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-5-nonanol | 4-Methyl-5-nonanol. Uses: 4-methyl-5-nonanol is a pheromone of the sugarcane weevil m. hemipterus. Additional or Alternative Names: Ferrolure. Product Category: Insect Pheromone. 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. Product ID: ACM154170442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: 4-methyl-5-nonanone is a pheromone produced by male west indian sugarcane borer (wisb). Additional or 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. Product Category: Insect Pheromone. 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. Product ID: ACM35900266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
| 9-{[(tert-butoxy)carbonyl]amino}nonanoic acid | 9-{[(tert-butoxy)carbonyl]amino}nonanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-9-Anc-OH. Product Category: PROTAC Library. CAS No. 173435-78-4. Molecular formula: C14H27NO4. Mole weight: 273.3685. Purity: >99%. IUPACName: 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonanoic acid. Product ID: PR173435784. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-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 |
| Acetic acid 2-nonyl ester | Acetic acid 2-nonyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-2-Nonanolacetate;1-Methyloctylethanoate;2-Nonanol,acetate;ACETIC ACID 2-NONYL ESTER;ACETIC ACID 1-METHYLOCTYL ESTER;1-METHYLOCTYL ACETATE;2-NONYL ACETATE;EINECS 239-010-7. Product Category: Heterocyclic Organic Compound. CAS No. 14936-66-4. Molecular formula: C11H22O2. Mole weight: 186.29. Purity: 0.96. IUPACName: nonan-2-yl acetate. Canonical SMILES: CCCCCCCC(C)OC(=O)C. Density: 0.86. ECNumber: 239-010-7. Product ID: ACM14936664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Isobutylmethyldimethoxysilane | Isobutylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isobutylmethyldimethoxysilane; DIISOAMYL KETONE; 2,8-Dimethyl-5-nonanone; 2,8-Dimethyl-nonan-5-on; 5-Nonanone,2,8-dimethyl; isobutyl-methyl ketone; Diisopentylketon; Isobutyl-methyl-dimethoxysilan; 2,8-dimethyl-nonan-5-one; Dimethoxy-methyl-isobutyl-silan. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18293-82-8. Molecular formula: C7H18O2Si. Mole weight: 162.3 g/mol. Purity: 95%+. IUPACName: isobutyldimethoxymethylsilane. Density: 0.841g/cm³. Product ID: ACM18293828. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isodecanoic acid | Isodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isodecanoic acid, 8-Methylnonanoic acid, Nonanoic acid, 8-methyl-, M5153_SIGMA, LMFA01020247, MolPort-001-764-457, EINECS 247-673-9, CID111470, KM08721, AI3-05976, 26403-17-8, 28933-59-7, 59139-37-6, 5963-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 26403-17-8. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 8-methylnonanoic acid. Canonical SMILES: CC(C)CCCCCCC(=O)O. ECNumber: 247-673-9. Product ID: ACM26403178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mega-9 | Mega-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Deoxy-1-[methyl(1-oxononyl)amino]-D-glucitol; Nonanoyl-N-methylglucamide. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 85261-19-4. Molecular formula: C16H33NO6. Mole weight: 335.4. Purity: ≥95%. IUPACName: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nonanamide. Canonical SMILES: CCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O. Density: 1.172±0.06 g/cm³ (Predicted). ECNumber: 617-694-1. Product ID: ACM85261194. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mega 99. | |
| 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 |
| Methyl Pentadecafluoroheptyl Ketone | Methyl Pentadecafluoroheptyl Ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl Pentadecafluoroheptyl Ketone, 754-85-8, ACMC-209oyl, Methyl Perfluoroheptyl Ketone, CTK8B2277, 1H,1H,1H-Perfluoro-2-nonanone, ANW-36619, 1H,1H,1H-Pentadecafluoro-2-nonanone, AKOS015852826, AG-H-00819, AB1011106, P1452, 1H,1H,1H-Perfluoro-2-nonanone; Methyl perfluoroheptyl ketone, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-nonanone, 1H,1H,1H-PERFLUORO-2-NONANONE;1H,1H,1H-PENTADECAFLUORO-2-NONANONE;METHYL PENTADECAFLUOROHEPTYL KETONE;METHYL PERFLUOROHEPTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 754-85-8. Molecular formula: C9H3F15O. Mole weight: 412.1. Purity: >95.0%(GC). IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-2-one. Canonical SMILES: CC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.69. Product ID: ACM754858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: solid. CAS No. 12650-69-0. Molecular formula: C26H44O9. Mole weight: 500.62. 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. Product ID: ACM12650690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Nonivamide | Nonivamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Nonanoyl vanillylamide. Appearance: White to off-white powder. CAS No. 2444-46-4. Molecular formula: C17H27NO3. Mole weight: 293.4. Purity: 95%+. IUPACName: N-[(4-Hydroxy-3-methoxyphenyl)methyl]nonanamide. Canonical SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC. Density: 1.1 g/cm³. ECNumber: 219-484-1. Product ID: ACM2444464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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