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| Product | Description | |
|---|---|---|
| Nonanoic acid | Nonanoic acid is a naturally-occurring saturated fatty acid with nine carbon atoms. Nonanoic acid significantly reduces bacterial translocation, enhances antibacterial activity, and remarkably increases the secretion of porcine β-defensins 1 (pBD-1) and pBD-2 [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Pelargonic acid. CAS No. 112-05-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-N7057. |  |
| Nonanoic Acid | Aldehydes. Alternative Names: Pelargonic Acid. CAS No. 112-05-0. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 0.97. Catalog: ACM112050. |  |
| Nonanoic Acid | n-Nonanoic Acid is commonly used in conjunction with glyphosate, a non-selective herbicide, for a quick burn-down effect in the control of weeds in turfgrass. It is also used in the preparation of plasticizers and lacquers. Group: Biochemicals. Alternative Names: Acid C9; Pelargonic acid; n-Nonanoic Acid. Grades: Highly Purified. CAS No. 112-05-0. Pack Sizes: 100ml, 500ml, 1L. Molecular Formula: C9H18O2. US Biological Life Sciences. |  Worldwide |
| Nonanoic acid,1,1'-(oxydi-2,1-ethanediyl)ester | Heterocyclic Organic Compound. Alternative Names: PEG-2 Diisononanoate, Oxydiethylene dinonanoate, Diethylene glycol diisononanoate, Diethylene glycol dipelargonate, CID66933, EINECS 203-353-0, Nonanoic acid, oxydi-2,1-ethanediyl ester, Nonanoic acid, 1,1-(oxydi-2,1-ethanediyl) ester, 106-01-4. CAS No. 106-01-4. Molecular formula: C22H42O5. Mole weight: 386.57. Purity: 0.96. IUPACName: 2-(2-nonanoyloxyethoxy)ethyl nonanoate. Density: 0.954g/cm³. Catalog: ACM106014. | |
| Nonanoic acid, 2,5-dioxo-1-pyrrolidinyl ester | Nonanoic acid, 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 104943-23-9. Catalog: ACM104943239. | |
| Nonanoic acid,2-propen-1-yl ester | Nonanoic acid,2-propen-1-yl ester. Group: Monomers. Alternative Names: FEMA 2036; ALLYL NONANOATE; ALLYL PELARGONATE; Allyl n-nonanoate; Nonanoic acid, 2-propenyl ester; Nonanoic acid, allyl ester; Nonanoicacid,2-propenylester; allyl nonan-1-oate. CAS No. 7493-72-3. Product ID: prop-2-enyl nonanoate. Molecular formula: 198.31. Mole weight: C12< / sub>H22< / sub>O2< / sub>. CCCCCCCCC(=O)OCC=C. MFLWLDDOGSNSKO-UHFFFAOYSA-N. 96%. |  |
| Nonanoic acid,3-hydroxy-7-methyl- | Nonanoic acid,3-hydroxy-7-methyl-. CAS No. 122751-73-9. Catalog: ACM122751739. | |
| Nonanoic acid, 6-hydroxy-4-oxo- | Nonanoic acid, 6-hydroxy-4-oxo-. CAS No. 128317-03-3. Molecular formula: C9H16O4. Mole weight: 188.22094. Catalog: ACM128317033. | |
| Nonanoic acid, compd. with 2-aminoethanol (1:1) | Nonanoic acid, compd. with 2-aminoethanol (1:1). CAS No. 126050-30-4. Catalog: ACM126050304. | |
| nonanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1) | nonanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1). CAS No. 10246-68-1. Molecular formula: C9H18O2.C6H15NO3. Catalog: ACM10246681. | |
| Nonanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol | Nonanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol. CAS No. 11138-61-7. Catalog: ACM11138617. | |
| Nonanoic acid-ethyl ester | Nutritional Composition Compounds. Uses: For analytical and research use. Group: Reagents. CAS No. 123-29-5. IUPAC Name: ethyl nonanoate. |  |
| 5-acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxo-nonanoic acid | 5-acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxo-nonanoic acid. CAS No. 129950-58-9. Molecular formula: C11H18FNO9. Catalog: ACM129950589. | |
| 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. | |
| 9-(2,2,3,3-Tetrafluorocyclobutyl)nonanoic acid | Heterocyclic Organic Compound. Alternative Names: 1,1,2,2-Tetrafluoro-3-cyclobutanenonanoic acid, Cyclobutanenonanoicacid, 2,2,3,3-tetrafluoro-, 101832-26-2, 9-(2, 2, 3, 3, -Tetrafluorocyclobutyl)nonanoic acid, NONANOIC ACID, 9-(2,2,3,3-TETRAFLUOROCYCLOBUTYL)-, 9-(2,2,3,3-tetrafluorocyclobutyl)nonanoic acid, ACMC-20m4to, AC1Q4KXK, AC1L1Q7G, CTK0I0619, LS-96891. CAS No. 101832-26-2. Molecular formula: C13H20F4O2. Mole weight: 284.29 g/mol. Purity: 0.96. IUPACName: 9-(2,2,3,3-tetrafluorocyclobutyl)nonanoic acid. Canonical SMILES: C1C(C(C1(F)F)(F)F)CCCCCCCCC(=O)O. Density: 1.17g/cm³. Catalog: ACM101832262. | |
| 9-(α-D-Galactopyranosyloxy)nonanoic Acid | An impurity in the production of 9-(β-D-Galactopyranosyloxy)nonanoic Acid. Synonyms: 8-Carboxyoctyl α-D-Galactopyranoside. Molecular formula: C15H28O8. Mole weight: 336.38. | |
| 9-(b-D-Galactopyranose)-nonanoic acid | 9-(b-D-Galactopyranose)-nonanoic acid, a complex biomedicine, holds promise as a therapeutic intervention for a diverse range of ailments. With its distinctive chemical makeup, this compound wields dual capabilities as an anti-inflammatory agent and a potential anti-cancer remedy. Its effectiveness extends to the treatment of inflammatory disorders and malignancies, wherein it intricately targets specific pathways and molecular constituents associated with these afflictions. Synonyms: 8-Carboxyoctyl-D-Galactopyranoside; 83345-63-5; 9-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonanoic acid; 9-(beta-D-Galactopyranosyloxy)nonanoic acid; 9-(?-D-Galactopyranosyloxy)nonanoic Acid; W-203892. CAS No. 83345-63-5. Molecular formula: C15H28O8. Mole weight: 336.38. | |
| 9-Bromononanoic acid | 9-Bromononanoic acid, an instrumental biochemical reagent, finds ubiquitous use in several industrial processes including the synthesis of pharmaceutical drugs. Known for its inhibitory properties against fatty acid synthase, its prowess extends to manufacturing surfactants, detergents while also being extensively used as a building block in organic synthesis. This acid's multifunctional attributes coupled with its incomparable industrial benefits are a testament to its quintessential role in modern chemistry. Synonyms: Nonanoic acid, 9-bromo-; 9-bromo-nonanoic acid; 9-bromo-n-nonanoic acid. CAS No. 41059-02-3. Molecular formula: C9H17BrO2. Mole weight: 237.13. | |
| 9-Chlorononanoic acid | Heterocyclic Organic Compound. Alternative Names: 9-Chlorononanoic acid, Chloropelargonic acid, Chlorperalgonic, NONANOIC ACID, 9-CHLORO-, BRN 1759809, 1120-10-1, Nonanoic acid,9-chloro-, AC1L23FW, CTK4A7611, AG-D-30825, LS-96869, 9-Chlorononanoicacid; w-Chlorononanoic acid, 4-02-00-01025 (Beilstein Handbook Reference). CAS No. 1120-10-1. Molecular formula: C9H17ClO2. Mole weight: 192.683080 [g/mol]. Purity: 0.96. IUPACName: 9-chlorononanoic acid. Canonical SMILES: C(CCCCCl)CCCC(=O)O. Density: 1.052g/cm³. Catalog: ACM1120101. | |
| (±)-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 |
| Heptadecafluoro nonanoic Acid | Perfluorinated compounds (PFCs) are persistent in environments due to the high energy of C-F bond. Being a persistent environmental pollutant, it can accumulate in human tissues via various exposure routes. PFNA may interfere in a toxic fashion on the immune system, liver, development, and endocrine systems. Group: Biochemicals. Alternative Names: Heptadecafluoro pelargonic Acid; Perfluorononanoic Acid; Perfluoropelargonic Acid. Grades: Highly Purified. CAS No. 375-95-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?HF??O?. US Biological Life Sciences. | Worldwide |
| N-Cbz-S-2-amino-Nonanoic acid | N-Cbz-S-2-amino-Nonanoic acid. CAS No. 127862-87-7. Molecular formula: C17H25NO4. Mole weight: 307.3847. Catalog: ACM127862877. | |
| N-Fmoc-R-2-amino-Nonanoic acid | N-Fmoc-R-2-amino-Nonanoic acid. CAS No. 1262886-66-7. Molecular formula: C24H29NO4. Mole weight: 395.49136. Catalog: ACM1262886667. | |
| n-Nonanoic acid 4-(5-n-decyl-pyrimidin-2-yl)phenyl ester | Heterocyclic Organic Compound. Alternative Names: Nonanoic acid, 4-(5-decyl-2-pyrimidinyl)phenyl ester. CAS No. 129470-93-5. Molecular formula: C29H44N2O2. Mole weight: 452.67. Purity: 99.5%+. IUPACName: [4-(5-decylpyrimidin-2-yl)phenyl] nonanoate. Canonical SMILES: CCCCCCCCCCC1=CN=C (N=C1)C2=CC=C (C=C2)OC (=O)CCCCCCCC. Catalog: ACM129470935. | |
| RS-2-amino-Nonanoic acid ethyl ester | RS-2-amino-Nonanoic acid ethyl ester. CAS No. 1218186-88-9. Molecular formula: C11H23NO2. Mole weight: 201.30582. Catalog: ACM1218186889. | |
| S-2-amino-Nonanoic acid ethyl ester | S-2-amino-Nonanoic acid ethyl ester. CAS No. 1025555-05-8. Molecular formula: C11H23NO2. Mole weight: 201.30582. Catalog: ACM1025555058. | |
| S-2-amino-Nonanoic acid ethyl ester hydrochloride | S-2-amino-Nonanoic acid ethyl ester hydrochloride. CAS No. 1025370-04-0. Molecular formula: C11H24ClNO2. Mole weight: 237.76676. Catalog: ACM1025370040. | |
| thyl ester-9-amino- Nonanoic acid, hydrochloride (1:1) | thyl ester-9-amino- Nonanoic acid, hydrochloride (1:1). CAS No. 111823-29-1. Catalog: ACM111823291. | |
| 2-ethylhexyl nonanoate | Synonyms: 2-Ethylhexyl pelargonate; Nonanoic acid, 2-ethylhexyl ester; ethylhexyl pelargonate. Grades: 95%. CAS No. 59587-44-9. Molecular formula: C17H34O2. Mole weight: 270.45. | |
| 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-[[(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. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt, a compound derived from 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, is a fascinating ammonium salt extensively utilized in the biomedical sector for studying an array of ailments. This exceptional substance showcases remarkable inhibitory potential against specific viral and bacterial infections. Synonyms: Sialosonic acid; 112543-66-5; 22594-61-2; (4S,5R,6R,7R,8R)-4,5,6,7,8,9-hexahydroxy-2-oxononanoic acid; 3-deoxyglycero-galacto-nonulosonic acid; siaX; Deoxy-kdn; 9672K4U8IW; 2-KDN; D-glycero-D-galacto-2-Nonulosonic acid, 3-deoxy-; 4,5,6,7,8,9-HEXAHYDROXY-2-OXO-NONANOIC ACID; 3-Deoxyglycerogalacto-2-nonulopyranosonic acid; 2-Oxo-3-deoxy-D-glycero-galactononulosonic acid; 3-deoxy-D-glycero-D-galacto-nonulosonic acid; UNII-9672K4U8IW; SCHEMBL15121303; CHEBI:176465; DTXSID201247051; 3-deoxy-D-glycero-D-galacto-2-*nonulosonic acid A; Q27896051. CAS No. 112543-66-5. Molecular formula: C9H16O9.H3N. Mole weight: 285.251. | |
| 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. | |
| 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. | |
| 8-Ethoxycarbonyloctyl-(3,4,6-tri-O-acetyl-2-Deoxy-2-phthalimido-β-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: 8-Ethoxycarbonyloctyl-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-|A-D-glucopyranoside, 106445-23-2, 9-[[3,4,6-Tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranosyl]oxy]nonanoic Acid Ethyl Ester. CAS No. 106445-23-2. Molecular formula: C31H41NO12. Mole weight: 619.66. Purity: 0.96. IUPACName: ethyl 9-[(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxynonanoate. Canonical SMILES: CCOC (=O)CCCCCCCCOC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)N2C (=O)C3=CC=CC=C3C2=O. Catalog: ACM106445232. | |
| Boc-Anon(2)-OH | Synonyms: (S)-2-[(t-Butoxycarbonyl)amino]nonanoic acid. CAS No. 1821826-76-9. Molecular formula: C14H27NO4. Mole weight: 273.38. | |
| Boc-D-Anon(2)-OH | Synonyms: (R)-2-[(t-Butoxycarbonyl)amino]nonanoic acid. CAS No. 1821828-01-6. Molecular formula: C14H27NO4. Mole weight: 273.38. | |
| 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. | |
| (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. | |
| Ethyl Heptadecafluoro nonanoate | Ethyl Heptadecafluoro nonanoate. Group: Biochemicals. Alternative Names: Ethyl Perfluorononanoate; Heptadecafluoro nonanoic Acid Ethyl Ester; Perfluorononanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 30377-52-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 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 |
| 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. | |
| Nonanoyl Chloride | Nonanoyl Chloride is used in the synthesis of immunosuppressants involving 2-aminoethanols and aminopropane-1,2-diols. Also used in the synthesis of Vanilloids with antinociceptive and antiinflammatory compounds. Group: Biochemicals. Alternative Names: NSC 9829; Nonanoic Acid Chloride; Pelargonic Acid Chloride; Pelargonoyl Chloride; Pelargonyl Chloride; n-Nonanoyl Chloride. Grades: Highly Purified. CAS No. 764-85-2. Pack Sizes: 25g, 100g. Molecular Formula: C?H??ClO, Molecular Weight: 176.68. US Biological Life Sciences. | Worldwide |
| Nonivamide | Nonivamide is a | |
| 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. | |
| Tri(ethylene glycol)dinonanoate | Heterocyclic Organic Compound. Alternative Names: TRI(ETHYLENE GLYCOL) DINONANOATE;TRIETHYLENE GLYCOL DIPELARGONATE; 2- (2-[2- (Nonanoyloxy)ethoxy]ethoxy)ethyl nonanoate;Nonanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester; nonanoicacid, 1, 2-ethanediylbis(oxy-2, 1-ethanediyl)ester; ethylenebis(oxyethylen. CAS No. 106-06-9. Molecular formula: C24H46O6. Mole weight: 430.62. Density: 0.965 g/mL at 25 °C(lit.). Catalog: ACM106069. | |
| 1-Nonanol. | 1-Nonanol is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil. Group: Biochemicals. Alternative Names: Nonyl Alcohol (8CI); 1-Hydroxynonane; Linevol 9; NSC 5521; Nonanol; Octyl Carbinol; Pelargonic Alcohol; n-Nonan-1-ol; n-Nonyl Alcohol. Grades: Highly Purified. CAS No. 143-08-8. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| 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. | |
| Ethyl Nonanoate | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: ethyl nonylate;ethyl perlargonate;ethyl pelargonate;ethyl Nonanoate;FEMA No. 2447. CAS No. 123-29-5. Molecular formula: C11H22O2. Mole weight: 186.3. Appearance: Colorless liquid. Purity: 0.95. Density: 0.865. ECNumber: 204-615-7. Catalog: ACM123295. | |
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