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| Product | Description | |
|---|---|---|
| Tetradecanal | A major component of the essential oil found in the leaves of Azadirachta indica. Group: Biochemicals. Alternative Names: Myristaldehyde; 1-Tetradecanal; Aldehyde peche; Myristinaldehyde; Myristylaldehyde; NSC 66435; Peach aldehyde; Tetradecanaldehyde; Tetradecyl aldehyde; n-Tetradecanal; n-Tetradecyl aldehyde. Grades: Highly Purified. CAS No. 124-25-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Tetradecanal | Insect Pheromone. Alternative Names: trans 11-tetradecenal; Myristyl Aldehyde; Tetradecanal; Myristaldehyde; Tetradecyl Aldehyde. CAS No. 124-25-4. Molecular formula: C14H28O. Mole weight: 212.37. Appearance: Colorless to pale yellow solid. Purity: 0.97. IUPACName: tetradecanal. Density: 0.826 g/cm³. ECNumber: 204-692-7. Catalog: ACM124254. |  |
| 1-Tetradecanal | 1-Tetradecanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-25-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C14H28O. US Biological Life Sciences. | Worldwide |
| bacterial luciferase | The reaction sequence starts with the incorporation of a molecule of oxygen into reduced FMN bound to the enzyme, forming luciferase peroxyflavin. The peroxyflavin interacts with an aliphatic long-chain aldehyde, producing a highly fluorescent species believed to be luciferase hydroxyflavin. The enzyme is highly specific for reduced FMN and for long-chain aliphatic aldehydes with eight carbons or more. The highest efficiency is achieved with tetradecanal. cf. EC 1.13.12.18, dinoflagellate luciferase. Group: Enzymes. Synonyms: aldehyde monooxygenase; luciferase; Vibrio fischeri luciferase; alkanal,reduced-FMN:oxygen oxidoreductase (1-hydroxylating, luminescing); alkanal,FMNH2:oxygen oxidoreductase (1-hydroxylating, luminescing); alkanal monooxygenase (FMN); aldehyde,FMNH2:oxygen oxidoreductase (1-hyd. Enzyme Commission Number: EC 1.14.14.3. CAS No. 9014-00-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0927; bacterial luciferase; EC 1.14.14.3; 9014-00-0; aldehyde monooxygenase; luciferase; Vibrio fischeri luciferase; alkanal,reduced-FMN:oxygen oxidoreductase (1-hydroxylating, luminescing); alkanal,FMNH2:oxygen oxidoreductase (1-hydroxylating, luminescing); alkanal monooxygenase (FMN); aldehyde,FMNH2:oxygen oxidoreductase (1-hydroxylating, luminescing). Cat No: EXWM-0927. |  |
| 10-Gingerol | 10-Gingerol. Group: Biochemicals. Alternative Names: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone. Grades: Highly Purified. CAS No. 23513-15-7. Pack Sizes: 5mg, 10mg, 20mg, 50mg, 100mg. Molecular Formula: C21H34O4. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol | 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol is an important group of organic environmental contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 39239-77-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H5F25O, Molecular Weight: 664.15. US Biological Life Sciences. | Worldwide |
| 11-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 2]tetradecane-4, 7-diacetic Acid | 11-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 2]tetradecane-4, 7-diacetic Acid is a metabolite in the use of Gadoteridol (G125900), used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 220182-19-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H24N4O5, Molecular Weight: 328.36. US Biological Life Sciences. | Worldwide |
| 11-Oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic Acid | 11-Oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-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: 2,2'-(11-oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diyl)diacetic Acid; USP Gadoteridol Related Compound B; Gadobutrol Impurity 25; Gadoteridol Related Compound C; 1,4,7,10-Tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic acid, 11-oxo-. Grades: ≥95%. CAS No. 220182-19-4. Molecular formula: C14H24N4O5. Mole weight: 328.36. |  |
| 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol | 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol is a triglyceride found in butterfat and vegetable oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 60175-30-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H78O6, Molecular Weight: 667.05. US Biological Life Sciences. | Worldwide |
| 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol-d5 | 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol-d5 is labelled 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol (D441550) which is a triglyceride found in butterfat and vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H73D5O6, Molecular Weight: 672.09. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline | Heterocyclic Organic Compound. Alternative Names: 1,2-DIMYRISTOYL-1,2-DIAMINO-1,2-DIDEOXY-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1,2-DIMYRISTOYLAMIDO-1,2-DEOXYPHOSPHATIDYL CHOLINE;1,2-DIMYRISTOYLAMINO-1,2-DIDEOXYPHOSPHATIDYLCHOLINE;DDPC;1,2-dimyristoylamino-1,2-deoxy-phosphatidylcholine;1 2-DIMYRISTOYLAMINO-1 2. CAS No. 108861-07-0. Molecular formula: C36H74N3O6P. Mole weight: 675.96. Purity: 0.96. IUPACName: 2,3-bis(tetradecanoylamino)propyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCC (=O)NCC (COP (=O) ([O-])OCC[N+] (C) (C)C)NC (=O)CCCCCCCCCCCCC. Catalog: ACM108861070. | |
| 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine,7-nitrobenzofurazan-labeled | Heterocyclic Organic Compound. Alternative Names: 123402-48-2, CTK8E7776, RT-005812. CAS No. 123402-48-2. Molecular formula: C39H67N4O11P. Mole weight: 798.94. Purity: 0.96. IUPACName: 3-[hydroxy-[2-[ (4-nitro-2, 1, 3-benzoxadiazol-7-yl) amino]ethoxy]phosphoryl]oxypropyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC (=O)OC[CH]COP (=O) (O)OCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-]. Catalog: ACM123402482. | |
| 1,2-Dimyristoyl-sn-glycerol | Heterocyclic Organic Compound. Alternative Names: (R)-1,2-Dimyristin, 2,3-Dimyristoyl-sn-glycerol, (R)-Glycerol 1,2-dimyristate, 41801_FLUKA, 1069-82-5. CAS No. 1069-82-5. Molecular formula: C31H60O5. Mole weight: 512.805100 [g/mol]. Purity: 0.96. IUPACName: [(2R)-3-hydroxy-2-tetradecanoyloxypropyl] tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC (=O)OCC (CO)OC (=O)CCCCCCCCCCCCC. Catalog: ACM1069825. | |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol | Heterocyclic Organic Compound. Alternative Names: 1,2-Dihexadecanoyl-3-tetradecanoyl-rac-glycerol. CAS No. 115223-98-8. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate. Catalog: ACM115223988. | |
| 1,2-Epoxytetradecane | 1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-Dodecyloxirane; dodecyl-oxiran; dodecyl-Oxirane; EPOXY TETRADECANE; 1,2-TETRADECYLENE OXIDE; 1,2-EPOXYTETRADECANE; n-Dodecyloxirane~1-Tetradecene oxide; 1,2-EPOXYTETRADECANE, TECH., 85%. CAS No. 3234-28-4. Product ID: 2-dodecyloxirane. Molecular formula: 212.37. Mole weight: C14H28O. CCCCCCCCCCCCC1CO1. 1S / C14H28O / c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15- 14 / h14H, 2-13H2, 1H3. IOHJQSFEAYDZGF-UHFFFAOYSA-N. >95.0%(GC). |  |
| 1,2-Tetradecanediol | This product is suitable for scientific research. Group: Alcohol-difunctional. Alternative Names: Tetradecane-1,2-diol. CAS No. 21129-09-9. Molecular formula: C14H30O2. Mole weight: 230.39 g/mol. Appearance: White Soild. Purity: 0.9. Canonical SMILES: CCCCCCCCCCCCC(O)CO. Density: 0.903 g/cm³. ECNumber: 244-228-0. Catalog: ACM-MO-21129099. | |
| 1, 4, 7, 10-Tetraaza-1, 4, 7-tris-(carboxymethyl)-11-oxo-bicyclo[8. 2. 2]tetradecanium Chloride | 1, 4, 7, 10-Tetraaza-1, 4, 7-tris-(carboxymethyl)-11-oxo-bicyclo[8. 2. 2]tetradecanium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C16H27ClN4O7, Molecular Weight: 422.86. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt | 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H27N4O7. Mole weight: 387.41. | |
| 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt | 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003901. Format: Neat. Shipping: Room Temperature. |  |
| 1, ?4, ?7, ?10-?Tetraazabicyclo[8. 2. ?2]?tetradecan-?11-?one | 1, 4, 7, 10-Tetraazabicyclo[8. 2. 2]?tetradecan-11-one is an intermediate in the synthesis of Gadoteridol (G125900), an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 220182-11-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H20N4O, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-?Tetraazabicyclo[8.2.2]?tetradecan-11-one | Cas No. 220182-11-6. | |
| 14-Bromo-1-tetradecanol | 14-Bromo-1-tetradecanol can be used to synthesize cyclohexenoic long chain fatty alcohols that have implications as neuronal growth stimulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 72995-94-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H29BrO, Molecular Weight: 293.279999999999. US Biological Life Sciences. | Worldwide |
| 16α-Hydroxytrametenolic acid | 16α-Hydroxytrametenolic acid is a triterpene carboxylic acid isolated from the sclerotium of Poria cocos(Schw.)Wolf. 16α-Hydroxytrametenolic acid is suggested to inhibit 12-O-tetradecanoylphorbol 13-acetate (TAP)-induced mouse ear edema. Synonyms: Hydroxytrametenolicacid, 16-alpha-(3β,16α)-3,16-Dihydroxylanosta-8,24-dien-21-oicacid. Grades: >98%. CAS No. 176390-68-4. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 1,7,7,8,8,14-Hexachlorotetradecane | 1,7,7,8,8,14-Hexachlorotetradecane, can be used in the synthesis of 1,10-decanedicarboxylic and 1, 14-tetradecane dicarboxylic acids. An environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 96949-61-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H24Cl6, Molecular Weight: 405.06. US Biological Life Sciences. | Worldwide |
| 1-Monomyristin | Botanical Source: Group: Biochemicals. Alternative Names: 2,3-Dihydroxypropyl tetradecanoate, alpha-Monomyristin, Glycerol 1-myristate, 1-Myristoylglycerol, 1-O-Tetradecanoylglycerol. Grades: Plant Grade. CAS No. 589-68-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 1-Moristristin | 1-Moristristin. Group: Polymerization additives. Alternative Names: 1-Monomyristate Glycerol. CAS No. 589-68-4. Product ID: 2,3-dihydroxypropyl tetradecanoate. Molecular formula: 302.45. Mole weight: C17H34O4. CCCCCCCCCCCCCC(=O)OCC(CO)O. InChI=1S / C17H34O4 / c1-2-3-4-5-6-7-8-9-10-11-12-13-17 (20) 21-15-16 (19) 14-18 / h16, 18-19H, 2-15H2, 1H3. DCBSHORRWZKAKO-UHFFFAOYSA-N. 99%+. | |
| 1-Myristin-3-Behenin | Glycerides. Alternative Names: 1-Tetradecanoin-3-Docosanoin; 1-Myristate-3-Behenate-Glycerol. CAS No. 115877-95-7. Molecular formula: C39H76O5. Mole weight: 625.02. Purity: 98%+. Catalog: ACM115877957. | |
| 1-Myristoyl-2-Hydroxy-sn-Glyc-3-Phosphatidylethanolamine | Others. Alternative Names: LPE (14:0/0:0); 14:0 Lyso PE; 1-tetradecanoyl-sn-glycero-3-phosphatidylethanolamine; 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine. CAS No. 123060-40-2. Molecular formula: C19H40NO7P. Mole weight: 425.5. Purity: 98%+. Catalog: ACM123060402. | |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Synonyms: 3-sn-Lysophosphatidylcholine; lysomyristoyl phosphatidylcholine; Lysolecithin,tetradecanoyl; 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; M-lyso-PC; 1-Tetradecanoyl-sn-glycero-3-phosphocholine; (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; (R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; 1-Myristoyl-L-α-phosphorylcholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-α-Myristoyllysophosphatidylcholine; M-LysoPC; Myristoyl L-α-lysolecithin; Myristoyl L-α-Lysophosphatidylcholine; LPC(14:0); LyPC(14:0); PC(14:0/0:0). Grades: >99% by HPLC. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. | |
| 1-Tetradecanesulfonic acid sodium salt | DryPowder, Liquid; Liquid. Group: Heterocyclic organic compound. CAS No. 6994-45-2. Molecular formula: C14H29NaO3S. Mole weight: 300.44g/mol. IUPACName: sodium;tetradecane-1-sulfonate. Canonical SMILES: CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. ECNumber: 268-213-3;248-288-9. Catalog: ACM6994452. | |
| 1-Tetradecanesulfonic acid sodium salt | DryPowder, Liquid; Liquid. Group: Polymerization initiators. CAS No. 6994-45-2. Product ID: sodium; tetradecane-1-sulfonate. Molecular formula: 300.44g/mol. Mole weight: C14H29NaO3S. CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI=1S / C14H30O3S. Na / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18 (15, 16) 17; / h2-14H2, 1H3, (H, 15, 16, 17) ; / q; +1 / p-1. AYFACLKQYVTXNS-UHFFFAOYSA-M. | |
| 1-Tetradecanethiol | 1-Tetradecanethiol. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials solubilizer. Alternative Names: 1-TETRADECANETHIOL; 1-Mercaptotetradecane; n-tetradecanethiol; Tetradecanethiol-(1); tetradecanethiol(non-specificname); tetradecanethiolnormal; TETRADECYLMERCAPTAN; TETRADECANE THIOL. CAS No. 2079-95-0. Product ID: tetradecane-1-thiol. Molecular formula: 230.46g/mol. Mole weight: C14H30S. CCCCCCCCCCCCCCS. InChI=1S / C14H30S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h15H, 2-14H2, 1H3. GEKDEMKPCKTKEC-UHFFFAOYSA-N. | |
| 1-Tetradecanol | 1-Tetradecanol is a straight-chain saturated fatty alcohol and antibacterial agent. 1-Tetradecanol can be isolated from Myristica fragrans. 1-Tetradecanol possesses antibacterial and anti-inflammatory (periodontitis) activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 112-72-1. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W004294. |  |
| 1-Tetradecanol | 1-Tetradecanol, is used as an ingredient in cosmetics such as cold creams for its emollient properties. It is also used as an intermediate in the chemical synthesis of other products such sulfated alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-72-1. Pack Sizes: 25g, 50g. Molecular Formula: C14H30O. US Biological Life Sciences. | Worldwide |
| 1-Tetradecanol CH3(CH2)13OH | 500g Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Reagents. Formula: CH3(CH2)13OH. CAS No. 112-72-1. Prepack ID 90029968-500g. Molecular Weight 214.39. See USA prepack pricing. |  |
| 2-(2-Cyanophenoxy)tetradecanoic acid | 2-(2-Cyanophenoxy)tetradecanoic acid. CAS No. 116624-99-8. Catalog: ACM116624998. | |
| 2-(4-Nitrophenoxy)tetradecanoyl chloride,92 | Heterocyclic Organic Compound. Alternative Names: 2-(4-NITROPHENOXY)TETRADECANOYL CHLORIDE, 92;2-(4-Nitrophenoxy)tetradecanoyl chloride. CAS No. 116526-84-2. Molecular formula: C20H30ClNO4. Catalog: ACM116526842. | |
| 2,5,8,11,14,17-Hexaoxaoctadecane | 2,5,8,11,14,17-Hexaoxaoctadecane, a derivative of polyethylene glycol (PEG), has become a ubiquitous solubilizer and carrier in the biomedicine industry. Widely utilized for its efficacy in drug delivery, it facilitates the targeted treatment of malignant neoplasms, HIV, and neurodegenerative diseases such as Alzheimer's, amongst others. Its implications continue to yield promising results in the field of contemporary medical research. Synonyms: Pentaethyleneglycol dimethyl ether; 1,14-dimethoxy-3,6,9,12-tetraoxa-tetradecane; NSC 244990; 1,2-bis-[2-2-Methoxy-ethoxy-ethoxy]-ethane; O,O'-Dimethyl-pentaethylene glycol; Pentaglyme. Grades: 95%. CAS No. 1191-87-3. Molecular formula: C12H26O6. Mole weight: 266.33. | |
| 2-Bromo-2-octyltetradecane | 2-Bromo-2-octyltetradecane. Group: Biochemicals. Alternative Names: 2-Octyl-1-tetradecanol. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C22H45Br, Molecular Weight: 389.5. US Biological Life Sciences. | Worldwide |
| 2-Decyl-1-Tetradecanol | 2-Decyl-1-Tetradecanol. Group: Solubility enhancing reagents. Alternative Names: 2-Decyltetradecanol. CAS No. 58670-89-6. Product ID: 2-decyltetradecan-1-ol. Molecular formula: 354.65. Mole weight: C24H50O. CCCCCCCCCCCCC(CCCCCCCCCC)CO. InChI=1S / C24H50O / c1-3-5-7-9-11-13-14-16-18-20-22-24 (23-25) 21-19-17-15-12-10-8-6-4-2 / h24-25H, 3-23H2, 1-2H3. CAYHVMBQBLYQMT-UHFFFAOYSA-N. | |
| 2-Dodecyltetradecanol | 2-Dodecyltetradecanol. Group: Biochemicals. Alternative Names: 2-Deodecyl-1-tetradecanol. Grades: Highly Purified. CAS No. 59219-70-4. Pack Sizes: 250mg. Molecular Formula: C26H54O, Molecular Weight: 382.71. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl myristate | Heterocyclic Organic Compound. Alternative Names: 2-Methoxyethyl myristate, CID66968, EINECS 203-760-3, Tetradecanoic acid, 2-methoxyethyl ester, 110-37-2. CAS No. 110-37-2. Molecular formula: C17H34O3. Mole weight: 286.450060 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCCOC. Density: 0.897g/cm³. ECNumber: 203-760-3. Catalog: ACM110372. | |
| 2-Octyl-1-tetradecanol | 2-Octyl-1-tetradecanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 182176-43-8. Pack Sizes: 250mg. Molecular Formula: C22H46O, Molecular Weight: 326.6. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid | 2-Octyl-tetradecanoic Acid. Group: Biochemicals. Alternative Names: dl-2-Octyl-tetradecanoic Acid. Grades: Highly Purified. CAS No. 879876-30-9. Pack Sizes: 250mg. Molecular Formula: C22H44O2, Molecular Weight: 340.58. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Ethyl-d5 Ester | 2-Octyl-tetradecanoic Acid Ethyl-d5 Ester is the labeled analogue of 2-Octyl-tetradecanoic Acid Ethyl Ester (O294815), the ethyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H43D5O2, Molecular Weight: 373.67. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Ethyl Ester | 2-Octyl-tetradecanoic Acid Ethyl Ester is the ethyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H48O2, Molecular Weight: 368.64. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Methyl-d3 Ester | 2-Octyl-tetradecanoic Acid Methyl Ester is the methyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H43D3O2, Molecular Weight: 357.63. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Methyl Ester | 2-Octyl-tetradecanoic Acid Methyl Ester is the methyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C23H46O2, Molecular Weight: 354.61. US Biological Life Sciences. | Worldwide |
| 2-Tetradecanol | 2-Tetradecanol is used in the development of diagnostic aid for bacterial infection in wounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 4706-81-4. Pack Sizes: 250mg, 1g. Molecular Formula: C14H30O, Molecular Weight: 214.39. US Biological Life Sciences. | Worldwide |
| 2-Tetradecanoyloxyethanesulfonic acid | 2-Tetradecanoyloxyethanesulfonic acid. CAS No. 37747-10-7. Pack Sizes: 1 kg. Product ID: CDC10-0433. Molecular formula: C16H32O5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-Tetradecanoyloxyethanesulfonic acid; CDC10-0433; 37747-10-7; C16H32O5S; 37747-10-7. Purity: 0.98. Density: 1.069 g/cm3. |  |
| 3-O-Acetyl-16α-hydroxytrametenolic acid | 3-O-Acetyl-16α-hydroxytrametenolic acid is a triterpene isolated from the sclerotium of Poria cocos(Schw.)Wolf. It has the inhibitory effect on AAPH-induced hemolysis of red blood cells and 12-O-tetradecanoylphorbol-13-acetate-induced inflammation in mice. Synonyms: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. Grades: >98%. CAS No. 168293-13-8. Molecular formula: C32H50O5. Mole weight: 514.747. | |
| 3-O-Methyltirotundin | Heterocyclic Organic Compound. Alternative Names: Propanoic acid, 2-methyl-, (3aS,4R,6S,9S,10S,11aR)-dodecahydro-9-methoxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester. CAS No. 1021945-29-8. Molecular formula: C20H30O6. Mole weight: 366.45. Appearance: Solid. Purity: 0.98. IUPACName: [(1S,2S,4R,8S,9R,11R)-1-methoxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradecan-9-yl] 2-methylpropanoate. Canonical SMILES: C[C@H]1C[C@@H]2[C@@H] ([C@@H] (C[C@]3 (CC[C@@]1 (O3)OC)C)OC (=O)C (C)C)C (=C)C (=O)O2. Density: 1.15±0.1 g/ml. Catalog: ACM1021945298. | |
| [3 (R)?]?-2-? (Acetylamino)?-?2-?deoxy-?4, ?6-?O-? (phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] 3-?[3-? (Phenylmethoxy)?tetradecanoate]? | [3(R)?]?-2-(Acetylamino)?-2-deoxy-4,?6-O-(phenylmethylene)?-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3- (Phenylmethoxy)?tetradecanoate]? is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: (3R)-(4aR,6R,7R,8R,8aS)-7-Acetamido-6-((bis(benzyloxy)phosphoryl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl 3-(Benzyloxy)tetradecanoate; Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-51-0. Molecular formula: C50H64NO11P. Mole weight: 886.02. | |
| (3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-octyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl tetradecanoate | (3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-octyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl tetradecanoate. CAS No. 1029698-91-6. Catalog: ACM1029698916. | |
| 4-Decyl-1-Tetradecanol | Lipids. CAS No. 123613-13-8. Molecular formula: C24H50O. Mole weight: 354.65. Catalog: ACM123613138. | |
| 4-Nitrophenyl myristate | 4-Nitrophenyl myristate, a popular chemical compound in the field of biomedicine, exhibits its significance by serving as a substrate in biochemical assays aimed at scrutinizing enzyme activities and kinetics. This invaluable product not only facilitates the identification and quantification of particular enzymes linked to the management of diverse ailments, including cancer, neurological disorders, and cardiovascular conditions, but also assumes a critical function in the advancement of pharmaceuticals and investigation of diseases. Synonyms: 4-Nitrophenyl tetradecanoate. CAS No. 14617-85-7. Molecular formula: C20H31NO4. Mole weight: 349.46. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-hexadecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Palmitate. CAS No. 376646-04-7. Molecular formula: C28H52O12. Mole weight: 580.71. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-octadecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Stearate. CAS No. 376646-06-9. Molecular formula: C30H56O12. Mole weight: 608.76. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Tetradecanoate. CAS No. 376646-03-6. Molecular formula: C26H48O12. Mole weight: 552.65. | |
| 4-Tetradecanamidobenzylphosphonic Acid | S32826 is a potent and selective inhibitor of autotaxin. Autotaxin catalyzes the transformation of lyso-phosphatidylcholine in lyso-phosphatidic acid (LPA). S32826 inhibits LPA release from adipocytes (IC50 = 90 nM) and reduces plasma autotaxin activity. Synonyms: 4-Tetradecanamidobenzylphosphonic acid. Grades: ≥98%. CAS No. 1096770-84-1. Molecular formula: C21H36NO4P. Mole weight: 397.5. | |
| 5-Bromo-4-chloro-3-indolyl myristate | 5-Bromo-4-chloro-3-indolyl myristate, a substrate found in the biomedical industry, presents itself as a suitable component for investigating the activity of β-galactosidase within cells and tissues. This product remains a prevalent tool in exploring gene expression, where it effectively detects the lacZ gene, widely utilized as a reporter gene in the field of molecular biology research. Synonyms: 5-Bromo-4-chloro-1H-indol-3-yl ester tetradecanoic acid. CAS No. 341972-95-0. Molecular formula: C22H31BrClNO2. Mole weight: 456.84. | |
| 5-Ethoxy-10-Gingerol | Phenols. CAS No. 121771-98-0. Molecular formula: C23H38O4. Mole weight: 378.55. Appearance: Powder. Purity: 0.98. IUPACName: (5S)-5-ethoxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one. Canonical SMILES: CCCCCCCCCC (CC (=O)CCC1=CC (=C (C=C1)O)OC)OCC. Catalog: ACM121771980. | |
| 5-Methyl-2-Hexanol | 5-Methyl-2-hexanol, is a component of essential oils from various plants. It is also used as the carbon-terminal fragment for the synthesis of 6,10,13-Trimethyl-1-tetradecanol having pheromonal activity.Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Xu, F., et al.: 34 (12), 1887 (2011); Kochansky, J., et al.: J. Chem. Ecology, 15 (6), 1717 (1989). Group: Aryl. Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. Appearance: clear colorless liquid. Purity: 0.96. IUPACName: 5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)O. Density: 0.81. ECNumber: 211-004-9. Catalog: ACM627598. | |
| Aggreceride A | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Aggreceride A of 50 ?/ml inhibited thrombin-induced platelet aggregation of 92%. Aggreceride A of 25 ?/ml inhibited thrombin-induced platelet aggregation of 81%. Synonyms: S3L0ID00Y9; 2,3-Dihydroxypropyl 12-methyltetradecanoate; Tetradecanoic acid, 12-methyl-, 2,3-dihydroxypropyl ester; CTK4E0886; DTXSID50172766; (S)-12-Methyltetradecanoic acid (R)-2,3-dihydroxypropyl ester; Tetradecanoic acid,12-methyl-, (2R)-2,3-dihydroxypropyl ester, (12S)-. CAS No. 19207-26-2. Molecular formula: C18H36O4. Mole weight: 316.47. | |
| Aldox | Aldox. Group: Biochemicals. Alternative Names: N- [3- (Dimethylamino) propyl] tetradecanamide; Dimethylaminopropyl myristamide; Lexamine M 13. Grades: Highly Purified. CAS No. 45267-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H40N2O. US Biological Life Sciences. | Worldwide |
| Angelicin | Angelicin, a furocoumarin naturally occurring tricyclic aromatic compound, structurally related to psoralens, is reported to have anti-cancer, antiviral, anti-inflammatory activity.IC50 value: 49.56 μM (cellular cytotoxicity); 5.39 μg/ml (28.95 μM) (against MHV-68)Target:In vitro: In human SH-SY5Y neuroblastoma cells, angelicin increased cellular cytotoxicity in a dose- and time-dependent manner with IC50 of 49.56 μM at 48 h of incubation. Angelicin dose-dependently downregulated the expression of anti-apoptotic proteins including Bcl-2, Bcl-xL, and Mcl-1; Angelicin-induced apoptosis is mediated primarily through the intrinsic caspase-mediated pathway. Angelicin efficiently inhibited 12-O-tetradecanoylphorbol-13-acetate (TPA)-induced lytic replication of human gammaherpresviruses in both EBV- and KSHV-infected cells. Angelicin was potentially advantageous to prevent inflammatory diseases by inhibiting NF-κB and MAPK pathways.In vivo: Group: Inhibitors. CAS No. 523-50-2. Molecular formula: C11H6O3. Mole weight: 186.16. Appearance: Solid. Purity: 0.9986. Canonical SMILES: O=C1C=CC2=CC=C(OC=C3)C3=C2O1. Catalog: ACM523502. | |
| ASB 14-4 | Heterocyclic Organic Compound. Alternative Names: ASB 14-4, ASB-14-4, Tetradecanoylamidopropyl-dimethylammonio-butanesulfonate, AGN-PC-015JOH, 4-[dimethyl-[3- (tetradecanoylamino) propyl]azaniumyl]butane-1-sulfonate, 4-{N, N-Dimethyl-N-[3- (tetradecanoylamino) propyl]ammonio}butanesulfonate, N,N-Dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-4-sulfo1-butanaminium inner salt, 122398-33-8. CAS No. 122398-33-8. Molecular formula: C23H48N2O4S. Mole weight: 448.7. Purity: 0.96. IUPACName: 4-[dimethyl-[3- (tetradecanoylamino) propyl]azaniumyl]butane-1-sulfonate. Canonical SMILES: CCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CCCCS (=O) (=O)[O-]. Catalog: ACM122398338. | |
| .beta.,.epsilon.-Carotene-3,3-diol, dodecanoate tetradecanoate, (3R,3R,6R)- | .beta.. epsilon.-Carotene-3,3-diol, dodecanoate tetradecanoate, (3R,3R,6R)-. CAS No. 117116-36-6. Catalog: ACM117116366. | |
| .beta.,.epsilon.-Carotene-3,3-diol, hexadecanoate tetradecanoate, (3R,3R,6R)- | .beta.. epsilon.-Carotene-3,3-diol, hexadecanoate tetradecanoate, (3R,3R,6R)-. CAS No. 104784-49-8. Catalog: ACM104784498. | |
| Butyl myristate | Heterocyclic Organic Compound. Alternative Names: Myristic acid, butyl ester;Tetradecanoic acid, butyl ester. CAS No. 110-36-1. Molecular formula: C18H36O2. Mole weight: 284.48. IUPACName: Butyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCCCC. Density: 0.86g/ml. Catalog: ACM110361. | |
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