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| Product | Description | |
|---|---|---|
| Tridecane | Tridecane. Group: Biochemicals. Alternative Names: n-Tridecane. Grades: Highly Purified. CAS No. 629-50-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C13H28. US Biological Life Sciences. |  Worldwide |
| Tridecane | Tridecane is a short chain aliphatic hydrocarbon containing 13 carbon atoms. Tridecane is an volatile oil component isolated from essential oil of Piper aduncum L. Tridecane is a stress compound released by the brown marmorated stink bugs stress compound [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 629-50-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W088037. |  |
| Tridecanedioic acid | Tridecanedioic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 505-52-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-128421. | |
| 13-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid | 13-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 229312-33-8. Pack Sizes: 100mg. Molecular Formula: C13H22N4O5, Molecular Weight: 314.339999999999. US Biological Life Sciences. | Worldwide |
| 13-oxo-1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid | 13-oxo-1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 229312-33-82; 2'-(13-Oxo-1,4,7,10-tetraazabicyclo[8.2.1]tridecane-4,7-diyl)diacetic acid2-[7-(carboxymethyl)-13-oxo-1,4,7,10-tetrazabicyclo[8.2.1]tridecan-4-yl]acetic acidstarbld0010782; SCHEMBL5554701. Grades: > 95%. CAS No. 229312-33-8. Molecular formula: C13H22N4O5. Mole weight: 314.34. |  |
| 13-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid Dimethyl Ester | 13-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid Dimethyl Ester is an intermediate in the synthesis of Gadoteridol, an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H26N4O5. US Biological Life Sciences. | Worldwide |
| 13-Oxo-1,4,7,10-tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid Dimethyl Ester | 13-Oxo-1,4,7,10-tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid Dimethyl Ester is an intermediate in the synthesis of Gadoteridol, which is a gadolinium-based MRI contrast agent used in central nervous system imaging. Synonyms: 1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic acid, 13-oxo-, dimethyl ester. Grades: ≥95%. Molecular formula: C15H26N4O5. Mole weight: 342.39. | |
| 1-Aminotridecane | 1-Aminotridecane. Group: Solubility enhancing reagents. Alternative Names: n-Tridecylamine Tridecan-1-amine. CAS No. 2869-34-3. Product ID: tridecan-1-amine. Molecular formula: 199.38. Mole weight: C13H29N. CCCCCCCCCCCCCN. InChI=1S / C13H29N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14 / h2-14H2, 1H3. ABVVEAHYODGCLZ-UHFFFAOYSA-N. 98%. |  |
| 1-(Boc-amino)-4,7,10-trioxa-13-tridecaneazide | Synonyms: Boc-TOTA-N3; tert-butyl N- (3-{2-[2- (3-azidopropoxy) ethoxy]ethoxy}propyl) carbamate. Grades: ≥ 98% (HPLC). CAS No. 1162070-33-8. Molecular formula: C15H30N4O5. Mole weight: 346.40. | |
| 1-Chlorotridecane | 1-Chlorotridecane. Group: Solubility enhancing reagents. Alternative Names: Tridecylchloride, Tridecyl Chloride, 1-CHLOROTRIDECANE, Tridecane, 1-chloro-, CID13193, EINECS 212-488-4, C2213, 822-13-9. CAS No. 822-13-9. Product ID: 1-chlorotridecane. Molecular formula: 218.80648. Mole weight: C13H27Cl. CCCCCCCCCCCCCCl. ASZMYJSJEOGSBR-UHFFFAOYSA-N. 96%. | |
| 1-Tridecanesulfonic acid sodium salt | 1-Tridecanesulfonic acid sodium salt. Group: Polymerization additives. Alternative Names: Sodium 1-Tridecanesulfonate, 5802-89-1, 1-Tridecanesulfonic Acid Sodium Salt, sodium 1-tridecanesulfonat, ACMC-209m2c, IPC-ALKS-13, Tridecylsulfonic Acid Sodium Salt, ANW-32866, FT-0635859, I0351, T0756. CAS No. 5802-89-1. Product ID: sodium; tridecane-1-sulfonate. Molecular formula: 286.41. Mole weight: C13< / sub>H27< / sub>NaO3< / sub>S. CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. CACJZDMMUHMEBN-UHFFFAOYSA-M. >98.0%(T). | |
| 2,9-Diazaspiro[6.6]tridecane 2hcl | Heterocyclic Organic Compound. Alternative Names: 2,9-Diazaspiro[6.6]tridecane 2HCl, Y7145, 2,9-diazaspiro[6.6]tridecane dihydrochloride, 1160801-01-3. CAS No. 1160801-01-3. Molecular formula: C11H22N2.(HCl)2. Mole weight: 218.77. Purity: 0.96. IUPACName: 2, 9-diazaspiro[6.6]tridecane; dihydrochloride. Canonical SMILES: C1CCNCC2(C1)CCCCNC2.Cl.Cl. Catalog: ACM1160801013. |  |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Pack Sizes: Packaging 100, 500 g in glass bottle. Product ID: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. Molecular formula: 220.31. Mole weight: O[CH2CH2O(CH2)3NH2]2. NCCCOCCOCCOCCCN. 1S / C10H24N2O3 / c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12 / h1-12H2. JCEZOHLWDIONSP-UHFFFAOYSA-N. | |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Molecular formula: O[CH2CH2O(CH2)3NH2]2. Mole weight: 220.31. IUPACName: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. Canonical SMILES: NCCCOCCOCCOCCCN. Density: 1.005 g/mL at 25 °C (lit.). ECNumber: 224-207-2. Catalog: ACM4246519-1. | |
| N-Tridecane-d28 | Heterocyclic Organic Compound. Alternative Names: N-TRIDECANE-D28;TRIDECANE-D28;n-Tridecane-d2;Tridecane-d28 (9CI). CAS No. 121578-12-9. Molecular formula: C13D28. Mole weight: 212.53. Purity: 98 atom % D. IUPACName: 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 13-octacosadeuteriotridecane. Canonical SMILES: CCCCCCCCCCCCC. Density: 0.869g/mL at25°C. Catalog: ACM121578129. | |
| tert-Butyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 2,9-DIAZASPIRO[6.6]TRIDECANE-2-CARBOXYLATE, 1160246-81-0, 1160246-81-0 tert-Butyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate, WT1162, AKOS016011435, AK120457, AM802980, R235, KB-260273. CAS No. 1160246-81-0. Molecular formula: C16H30N2O2. Mole weight: 282.421600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC2(C1)CCCCNC2. Catalog: ACM1160246810. | |
| 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol | 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol, a potent biomedicine, is an exceptional therapeutic agent utilized in the management of selective ailments. Its intricate molecular configuration enables its advantageous use in the realms of pharmaceutical design and advancement. With a focused affinity for distinctive receptors or enzymes, this compound holds promise for addressing a myriad of maladies or dysfunctions. Synonyms: (1R,2R,7S,9S)-4,12-Diphenyl-3,5,11,13-tetraoxa-8-azatricyclo[7.4.0.02,7]tridecane. CAS No. 187343-15-3. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| (3-Ethylamyl)(3-ethyl-N-heptyl)carbinol | Heterocyclic Organic Compound. Alternative Names: 3,9-DIETHYL-6-TRIDECANOL;3 9-DIETHYLTRIDECANOL-6;(3-ETHYLAMYL)(3-ETHYL-N-HEPTYL)CARBINOL;3,9-Diethyl-6-hydroxytridecane;3,9-diethyltridecan-6-ol;6-Tridecanol,3,9-diethyl-;3,9-Diethyltridecane-6-ol. CAS No. 123-24-0. Molecular formula: C17H36O. Mole weight: 256.47. Catalog: ACM123240. | |
| Ambrox | Ambrox is obtained from ambergris produced by sperm whales. It is an autoxidation product of ambrein and is a naturally occurring terpenoid. It is also one of the key components of natural Ambergris. It is a fragrance ingredient and is used to make amber fragrance. It is also used as a flavoring in food and a good functional cosmetics raw material. Synonyms: [3aR-(3aalpha,5abeta,9aalpha,9bbeta)]-dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan; Amberoxan; Ambropur; Naphtho2,1-bfuran, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-; 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane; (-)-Ambroxide; (-)-Norlabdane Oxide; Amberlyn Super; 8alpha, 12-Oxido-13,14,15,16-tetranorlabdane. Grades: 99.0%. CAS No. 6790-58-5. Molecular formula: C16H28O. Mole weight: 236.39. | |
| Antiblastin | Antiblastin is an antifungal antibiotic produced by Monilia antipiriculariae. Catalytic hydrogenation to generate tridecane. Synonyms: Mycomycin; UNII-398491Y0IE. CAS No. 544-51-4. Molecular formula: C13H10O2. Mole weight: 198.22. | |
| Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside | Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a fascinating biomedicine marvel that holds tremendous potential in the realm of disease management. With its remarkable capability to inhibit the growth of cancer cells, particularly in the case of breast cancer, this compound emerges as a frontrunner in the quest for effective treatment options. Synonyms: Benzyl Dibenzylidene-alpha-D-mannopyranoside; Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside; (1R, 2S, 6S, 7S, 9R)-4, 12-Diphenyl-7-phenylmethoxy-3, 5, 8, 11, 13-pentaoxatricyclo[7.4.0.02, 6]tridecane; (3AS,4S,5aR,9aR,9bS)-4-(benzyloxy)-2,8-diphenylhexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxine; Benzyl Dibenzylidene-a-D-mannopyranoside; Benzyl2,3:4,6-di-O-benzylidene-a-D-mannopyranoside; Benzyl Dibenzylidene-?-D-mannopyranoside; W-203203. CAS No. 58650-53-6. Molecular formula: C27H26O6. Mole weight: 446.49. | |
| Boc-1-amino-4,7,10-trioxa-13-tridecanamine | Boc-1-amino-4,7,10-trioxa-13-tridecanamine. Group: Biochemicals. Alternative Names: Boc-1-amino-4,7,1-trioxatridecane-1,13-diamine; 3-[2- (2- (3- (Boc-amino) propyloxy) ethoxy) ethoxy]propylamine. Grades: Highly Purified. CAS No. 194920-62-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Cairomycin B | Cairomycin B is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. Synonyms: 6,11,13-triazabicyclo[7.2.2]tridecane-7,10,12-trione. CAS No. 62901-99-9. Molecular formula: C10H15N3O3. Mole weight: 225.24. | |
| Fluvirucin A1 | Fluvirucin A1 is produced by Actinomycete Q464-31. It has the activity against influenza virus. Synonyms: 3-((3-Amino-3,6-dideoxy-alpha-L-talopyranosyl)oxy)-2,6-dimethyl-10-ethyl-13-tridecanelactam. CAS No. 137019-37-5. Molecular formula: C23H44N2O5. Mole weight: 428.60. | |
| Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine hydrochloride | Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine hydrochloride. Group: Biochemicals. Alternative Names: Fmoc-1-amino-4,7,1-trioxatridecane-1,13-diamine hydrochloride; Fmoc-TOTA·HCl. Grades: Highly Purified. CAS No. 868599-75-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 2,3:4,6-di-O-isopropylidene-D-mannopyranoside | Methyl 2,3:4,6-di-O-isopropylidene-D-mannopyranoside is a crucial compound used in biomedical research. It is commonly employed as a masking agent for drugs targeting specific diseases. Its unique chemical structure allows it to selectively mask drug molecules, enhancing their therapeutic effectiveness and reducing off-target side effects. Synonyms: Methyl 2-O,3-O:4-O,6-O-diisopropylidene-alpha-D-mannopyranoside; (1R, 2S, 6S, 7S, 9R)-7-methoxy-4, 4, 12, 12-tetramethyl-3, 5, 8, 11, 13-pentaoxatricyclo[7.4.0.02, 6]tridecane. Grades: 95%. CAS No. 50705-56-1. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| Myristic Acid | Myristic acid occurs as an oily white crystalline solid with a faint odor. Synonyms: Edenor C14 98-100; n-tetradecanoic acid; 1-tridecanecarboxylic acid. CAS No. 544-63-8. Product ID: PE-0554. Molecular formula: C14H28O2. Mole weight: 228.37. Category: Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0554; Myristic Acid; Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant; C14H28O2; 544-63-8. UNII: 0I3V7S25AW. Chemical Name: Tetradecanoic acid. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral capsules. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry, place. Source and Preparation: Myristic acid occurs naturally in nutmeg butter and in most animal and vegetables fats. Synthetically, it may be prepared by electrolysis of methyl hydrogen adipate and decanoic acid or by Maurer oxidation of myristyl alcohol. Applications: Myristic acid is used in oral and topical pharmaceutical formulations. Myristic acid has been evaluated as a penetration enhancer in melatonin transdermal patches in rats and bupropion formulations on human cadaver skin. Further studies have assessed the suitability of myristic acid in oxymorphone formulations and clobetasol 17-propionate topical applications. Furthermore, polyvinyl alcohol substituted wit |  |
| 1,13-Bisbenzyloxy-7-tridecanone | 1,13-Bisbenzyloxy-7-tridecanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 12-Methyltridecanal | colourless to pale yellow liquid; cooked or roasted aroma. Group: Heterocyclic organic compound. Alternative Names: 12-Methyltridecanal; 75853-49-5; Isotetradecan-1-al; Isotetradecanal; 12-MT Aldehyde;UNII-T2RF910W7E;T2RF910W7E;Tridecanal, 12-methyl-;MFCD10000650;12-Methyl-tridecanal;12-Methyl Tridecanal;EINECS 299-099-3;12-Methyltridecanal, 85%;SCHEMBL756048;DTXSID20868381;12-Methyltridecanal, Technical grade; LMFA06000257; ZINC33606582; AKOS015902044; 93843-20-0; U076; FT-0672289; 853M495; A838526; Q27289588. CAS No. 75853-49-5. Molecular formula: C14H28O. Mole weight: 212.38. IUPACName: 12-methyltridecanal. Canonical SMILES: CC(C)CCCCCCCCCCC=O. Density: 0.930-0.941. ECNumber: 299-099-3;616-272-4. Catalog: ACM75853495. | |
| 12-Methyltridecanol | 12-Methyltridecanol. Group: Biochemicals. Alternative Names: 12-Methyl-1-tridecanol. Grades: Highly Purified. CAS No. 21987-21-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H30O. US Biological Life Sciences. | Worldwide |
| 13:0 Lyso PE | Phospholipids. Alternative Names: 1-Tridecanoyl-sn-glycero-3-phosphoethanolamine; 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine; PE(13:0/0:0). CAS No. 1223068-83-4. Molecular formula: C18H38NO7P. Mole weight: 411.47. Appearance: Powder. Purity: >99%. Catalog: ACM1223068834-1. | |
| 13:0 Lyso PI | Phospholipids. Alternative Names: 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt). CAS No. 1223078-83-8. Molecular formula: C22H46NO12P. Mole weight: 547.57. Appearance: Powder. Purity: >99%. Catalog: ACM1223078838-1. | |
| 13:0 Lyso PS | Phospholipids. Alternative Names: 1-Tridecanoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1-tridecanoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine (sodium salt); PS(13:0/0:0). CAS No. 1246298-14-5. Molecular formula: C19H37NNaO9P. Mole weight: 477.46. Appearance: Powder. Purity: >99%. Catalog: ACM1246298145-1. | |
| 13-Bromo-1-tridecanol | 13-Bromo-1-tridecanol is used in the synthesis of quinol fatty alcohols (QFA) which shows a very potent activity on axonal growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 116754-58-6. Pack Sizes: 250mg, 1g. Molecular Formula: C13H27BrO, Molecular Weight: 279.26. US Biological Life Sciences. | Worldwide |
| 1- (9-Fluorenyl methyl oxycarbonyl-amino) -4, 7, 10-trioxa-13-tridecanamine, HCl | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -4, 7, 10-trioxa-13-tridecanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-75-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H35ClN2O5, Molecular Weight: 479.01. US Biological Life Sciences. | Worldwide |
| 1-Azido-4,7,10-trioxa-13-tridecanamine | Azido-C1-PEG3-C3-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. Azido-C1-PEG3-C3-NH2 can be used in the synthesis of a series of PROTACs. Synonyms: 1-Amino-11-azido-3,6,9-trioxaundecane; N3-TOTA; 3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propan-1-amine. Grades: ≥ 98% (TLC). CAS No. 1162336-72-2. Molecular formula: C10H22N4O3. Mole weight: 246.30. | |
| 1-Tridecanol | 1-Tridecanol is an organic compound commonly used as a surfactant, lubricant, and stabilizer, among others. It can be used in some cleaning products, preservatives and plastic additives, and can help enhance their performance and stability. In addition, the compound is used in some industrial fields, for example in the manufacture of products such as cellulose and paints. Although the compound has no direct medical application, it plays an important role in consumer products and industrial production. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tridecyl Alcohol. CAS No. 112-70-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W004293. | |
| 1-Tridecanol | 1-Tridecanol is a reagent that is used to synthesize tris(tridecyl) trimellitate (T886455). Group: Biochemicals. Grades: Highly Purified. CAS No. 112-70-9. Pack Sizes: 1g, 10g. Molecular Formula: C13H28O, Molecular Weight: 200.36. US Biological Life Sciences. | Worldwide |
| 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Tridecanoyl-sn-glycero-3-phosphocholine; PC(13:0/0:0). CAS No. 20559-17-5. Molecular formula: C21H44NO7P. Mole weight: 453.55. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Tridecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) | Anionic Detergents. Alternative Names: 1-Tridecanoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt); PG(13:0/0:0). CAS No. 1246298-10-1. Molecular formula: C19H38NaO9P. Mole weight: 464.46. Purity: >99%. | |
| 1-Undecanol | 1-Undecanol produced from 2-tridecanol by the organism [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Undecyl alcohol. CAS No. 112-42-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W004292. | |
| 2-Tridecanone | 2-Tridecanone, a nonalkaloid insecticide, is isolated from the wild tomato Lycopersicon hirsutum f. glabratum. 2-Tridecanone is a volatile organic compound [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 593-08-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W009811. | |
| 3-Tridecanol | Heterocyclic Organic Compound. Alternative Names: 3-TRIDECANOL;tridecan-3-ol. CAS No. 10289-68-6. Molecular formula: C13H28O. Mole weight: 200.36. Catalog: ACM10289686. | |
| Boc-1-amino-4,7,10-trioxa-13-tridecanamine 98+% | Boc-1-amino-4,7,10-trioxa-13-tridecanamine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Cholera Autoinducer 1: (3S)-3-Hydroxy-4-tridecanone | Cholera Autoinducer 1: (3S)-3-Hydroxy-4-tridecanone is an extracellular quorum-sensing molecule which is responsible for the virulence production factor and biofilm development of Vibrio cholerae. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004296-82-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H26O2, Molecular Weight: 214.34. US Biological Life Sciences. | Worldwide |
| Diallyloxyneohexyl zirconium tridecanoate | Diallyloxyneohexyl zirconium tridecanoate. Alternative Names: Zirconium, (2,2-bis((2-propen-1-yloxy-kappaO)methyl)-1-butanolato-kappaO)tris(neodecanoato-kappaO)-. CAS No. 110392-54-6. Molecular formula: C42H78O9Zr. Mole weight: 818.29. Catalog: ACM110392546. | |
| Di-n-Hexylketone | Di-n-Hexylketone. Group: Biochemicals. Alternative Names: 7-Tridecanone. Grades: Highly Purified. CAS No. 462-18-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ditridecanoin | Glycerides. Alternative Names: Ditridecanoate-Glycerol; (2-hydroxy-3-tridecanoyloxy-propyl) tridecanoate; tridecanoic acid (2-hydroxy-3-tridecanoyloxy-propyl) ester. CAS No. 121957-71-9. Molecular formula: C29H56O5. Mole weight: 484.75. Purity: 99%+. Catalog: ACM121957719. | |
| Ditridecyl amine | Heterocyclic Organic Compound. Alternative Names: DITRIDECYLAMINE;Tridecanamine, N-tridecyl-, branched and linear;Ditridecylamine Mixture of Isomers;N-Tridecyl-1-tridecylamine. CAS No. 101012-97-9. Molecular formula: C26H55N. Mole weight: 381.72. Density: 0.836 g/cm³ (20 °C). Catalog: ACM101012979. | |
| Epoxyparvinolide | Terpenoids. Alternative Names: 6H-Oxireno[5,6]Cyclonona[1,2-B]Furan-6-One, Decahydro-7,7,9A-Trimethyl-4-Methylene-, (4As,7As)-. CAS No. 102227-61-2. Molecular formula: C15H22O3. Mole weight: 250.3. Appearance: Powder. Purity: 0.98. IUPACName: (1S,10S)-4,13,13-trimethyl-9-methylidene-5,11-dioxatricyclo[8.3.0.04,6]tridecan-12-one. Canonical SMILES: CC1(C2CCC3(C(O3)CCC(=C)C2OC1=O)C)C. Density: 1.1±0.1 g/cm3. Catalog: ACM102227612. | |
| Fatty acids, tall-oil, polymers with glycerol, pentaerythritol, phthalic anhydride and trimethylolpropane, reaction products with 1,3-benzenedimethanamine, TDI and tridecanol | Fatty acids, tall-oil, polymers with glycerol, pentaerythritol, phthalic anhydride and trimethylolpropane, reaction products with 1,3-benzenedimethanamine, TDI and tridecanol. CAS No. 129539-21-5. Catalog: ACM129539215. | |
| Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine hydrochloride 99+% (HPLC) | Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 868599-75-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid | Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 172089-14-4. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Glycolic acid ethoxylate lauryl ether | Glycolic acid ethoxylate lauryl ether. Uses: Surfactant. stabilizer for microemulsions. Group: Self-assembly materials. Alternative Names: Laureth-4 carboxylic acid. CAS No. 220622-96-8. Pack Sizes: Packaging 100 mL in glass bottle. Product ID: dodecan-1-ol; ethane-1,2-diol; 2-hydroxyacetic acid; tetradecan-1-ol; tridecan-1-ol. Molecular formula: 739.201660 [g/mol]. Mole weight: CH3(CH2)11-13(OCH2CH2)nOCH2CO2H. OCCO. OCC(O)=O. CCCCCCCCCCCCO. CCCCCCCCCCCCCO. CCCCCCCCCCCCCCO. 1S / C14H30O. C13H28O. C12H26O. C2H4 O3. C2H6O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15; 1-2-3-4-5-6-7-8-9-10-11-12-13-14; 1-2-3-4-5-6-7-8-9-10-11-12-13; 3-1-2 (4) 5; 3-1-2-4 / h15H, 2-14H2, 1H3; 14H, 2-13H2, 1H3; 13H, 2-12H2, 1H3; 3H, 1H2, (H, 4, 5) ; 3-4H, 1-2H2. KQSLVJFTAGAPJL-UHFFFAOYSA-N. ≥ 97%. | |
| Glycolic acid ethoxylate lauryl ether | Surfactant. Stabilizer for microemulsions. Group: Polymer/macromolecule. Alternative Names: Laureth-4 carboxylic acid. CAS No. 220622-96-8. Molecular formula: CH3(CH2)11-13(OCH2CH2)nOCH2CO2H. Mole weight: 739.201660 [g/mol]. Purity: ≥ 97%. IUPACName: dodecan-1-ol;ethane-1,2-diol;2-hydroxyacetic acid;tetradecan-1-ol;tridecan-1-ol. Canonical SMILES: OCCO. OCC(O)=O. CCCCCCCCCCCCO. CCCCCCCCCCCCCO. CCCCCCCCCCCCCCO. Density: 1 g/mL at 25 °C (lit.). ECNumber: 606-920-4. Catalog: ACM220622968-1. | |
| Methyl tridecanoate | Methyl tridecanoate moderately inhibits β-amyloid aggregation. Methyl tridecanoate weakly inhibits acetylcholinesterase (AChE) [1]. Uses: Scientific research. Group: Natural products. CAS No. 1731-88-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W004287. | |
| Methyl tridecanoate-d25 | Heterocyclic Organic Compound. CAS No. 1219804-90-6. Molecular formula: C14H3D25O2. Mole weight: 253.53. Purity: 98 atom % D. IUPACName: methyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 13-pentacosadeuteriotridecanoate. Catalog: ACM1219804906. | |
| Methyl Undecyl Ketone | Methyl Undecyl Ketone (2-Tridecanone). CAS No. 593-08-8. FEMA No. 3388. Kosher: Y. VIGON Item # 500780. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| N-Deformyl-N-benzyloxycarbonyl orlistat | Heterocyclic Organic Compound. Alternative Names: N-[(Phenylmethoxy)carbonyl]-L-Leucine (1S)-1-[[(2S,3S)-3-Hexyl-4 -oxo-2-oxetanyl]methyl]dodecyl Ester. CAS No. 108051-94-1. Molecular formula: C36H59NO6. Mole weight: 601.86. Purity: 0.96. IUPACName: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S) -4-methyl-2- (phenylmethoxycarbonylamino) pentanoate. Canonical SMILES: CCCCCCCCCCCC (CC1C (C (=O)O1)CCCCCC)OC (=O)C (CC (C)C)NC (=O)OCC2=CC=CC=C2. Density: 1.018g/cm³. Catalog: ACM108051941. | |
| Orlistat Impurity 3 | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)tridecan-2-yl 2-formamido-4-methylpentanoate. Grades: > 95%. Molecular formula: C28H51NO5. Mole weight: 481.72. | |
| Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-b-D-glucopyranoside | Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-b-D-glucopyranoside, a bioactive compound, showcases its potential in targeting distinct ailment-affiliated disorders through its potent therapeutic mechanisms. Synonyms: (1S,2R,7S,9R)-5-benzyl-12-phenyl-7-phenylsulfanyl-3,8,11,13-tetraoxa-5-azatricyclo[7.4.0.02,6]tridecan-4-one;Phenyln-benzyl-2-amino-4,6-o-benzylidene-2-n,3-o-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside. CAS No. 910805-49-1. Molecular formula: C27H25NO5S. Mole weight: 475.56. | |
| (S,R,R,R)-Orlistat | Heterocyclic Organic Compound. Alternative Names: N-Formyl-. CAS No. 111466-61-6. Molecular formula: C29H53NO5. Mole weight: 495.73. Purity: 0.96. IUPACName: [(2R)-1-[(2R,3R)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2R)-2-formamido-4-methylpentanoate. Canonical SMILES: CCCCCCCCCCCC (CC1C (C (=O)O1)CCCCCC)OC (=O)C (CC (C)C)NC=O. Catalog: ACM111466616. | |
| Tridecan-2-yloxy-β-D-maltoside | Non-ionic Detergents. Alternative Names: 2-Tridecyl-β-D-maltopyranoside. CAS No. 1219008-68-0. Molecular formula: C25H48O11. Mole weight: 524.64. Appearance: Powder. Purity: >99%. | |
| Tridecan-3-yloxy-β-D-maltoside | Non-ionic Detergents. Alternative Names: 3-Tridecyl-β-D-maltopyranoside. CAS No. 1219008-64-6. Molecular formula: C25H48O11. Mole weight: 524.64. Appearance: Powder. Purity: >99%. | |
| Tridecanal | Heterocyclic Organic Compound. Alternative Names: Tridecyl Aldehyde. CAS No. 10486-19-8. Molecular formula: C13H26O. Mole weight: 198.34. Appearance: Clear faint yellow liquid. Canonical SMILES: CCCCCCCCCCCCC=O. Density: 0.835. Catalog: ACM10486198. | |
| Tridecanoic acid | Tridecanoic acid (N-Tridecanoic acid), a 13-carbon medium-chain saturated fatty acid, can serve as an antipersister and antibiofilm agent that may be applied to research bacterial infections. Tridecanoic acid inhibits Escherichia coli persistence and biofilm formation [1]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Tridecanoic acid. CAS No. 638-53-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-Y1718. | |
| Tridecanoic Acid | Solid;Solid. Group: Fatty acids and ester homologs. Alternative Names: N-Tridecanoic Acid. CAS No. 638-53-9. Molecular formula: C13H26O2. Mole weight: 214.34. Appearance: Solid. Purity: 0.98. IUPACName: tridecanoic acid. Canonical SMILES: CCCCCCCCCCCCC(=O)O. ECNumber: 211-341-1;268-105-6. Catalog: ACM638539. | |
| Tridecanoic Acid | Solid;Solid. Group: Solubility enhancing reagents. Alternative Names: N-Tridecanoic Acid. CAS No. 638-53-9. Product ID: tridecanoic acid. Molecular formula: 214.34. Mole weight: C13H26O2. CCCCCCCCCCCCC(=O)O. InChI=1S / C13H26O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13 (14) 15 / h2-12H2, 1H3, (H, 14, 15). SZHOJFHSIKHZHA-UHFFFAOYSA-N. 98%. | |
| Tridecanoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)) ester | Tridecanoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)) ester. CAS No. 117295-96-2. Molecular formula: C45H72O6. Mole weight: 709.04958. Catalog: ACM117295962. | |
| Tridecanoic acid, trimethyl- | Tridecanoic acid, trimethyl-. CAS No. 129362-96-5. Molecular formula: C16H32O2. Mole weight: 256.42408. Catalog: ACM129362965. | |
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