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| Product | Description | |
|---|---|---|
| Heptadecane | 100g Pack Size. Group: Biochemicals, Building Blocks, Solvents. Formula: C17H36. CAS No. 629-78-7. Prepack ID 24686856-100g. Molecular Weight 240.47. See USA prepack pricing. |  |
| Heptadecane -1, 17-diyl-bismethane thiosulfonate | Heptadecane -1, 17-diyl-bismethane thiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H40O4S4, Molecular Weight: 460.78. US Biological Life Sciences. |  Worldwide |
| Heptadecane, 3-methylene- | Heterocyclic Organic Compound. Alternative Names: Heptadecane, 3-methylene-. CAS No. 128057-44-3. Catalog: ACM128057443. |  |
| Heptadecane 99% | Heptadecane 99%. CAS No. 629-78-7. Kosher: Y. VIGON Item # 501024. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Heptadecanedioic acid | Heptadecanedioic acid (CAS# 2424-90-0 ) is a useful research chemical. Synonyms: 1,15-PENTADECANEDICARBOXYLIC ACID; HEPTADECANEDIOIC ACID; heptadecandionic acid; 1,17-Heptadecanedioic acid. Grades: 95 %. CAS No. 2424-90-0. Molecular formula: C17H32O4. Mole weight: 300.43. |  |
| Heptadecanedioic acid | Heptadecanedioic acid. Group: Monomers. Alternative Names: 1,15-Pentadecanedicarboxylic Acid. CAS No. 2424-90-0. Product ID: heptadecanedioic acid. Molecular formula: 300.43. Mole weight: C17H32O4. C(CCCCCCCC(=O)O)CCCCCCCC(=O)O. QCNWZROVPSVEJA-UHFFFAOYSA-N. InChI= 1S / C17H32O4 / c18-16 (19) 14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-1 7 (20) 21 / h1-15H2, (H, 18, 19) (H, 20, 21). 99%. |  |
| 16,17-Dichloro-heptadecanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 16,17-DICHLORO-HEPTADECANECARBOXYLIC ACID;16,17-DICHLOROHEPTADECANOIC ACID;16,17-DichlorheptadecaneSre. CAS No. 116409-75-7. Molecular formula: C17H32Cl2O2. Mole weight: 339.34. Purity: 0.96. IUPACName: 16,17-dichloroheptadecanoic acid. Canonical SMILES: C(CCCCCCCC(=O)O)CCCCCCC(CCl)Cl. Density: 1.037g/cm³. Catalog: ACM116409757. | |
| 1-Aminoheptadecane | 1-Aminoheptadecane. Group: Solubility enhancing reagents. Alternative Names: Heptadecylamine Heptadecan-1-amine. CAS No. 4200-95-7. Product ID: heptadecan-1-amine. Molecular formula: 255.48. Mole weight: C17H37N. CCCCCCCCCCCCCCCCCN. InChI= 1S / C17H37N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 / h2-18H2, 1H3. KAJZYANLDWUIES-UHFFFAOYSA-N. 95%. | |
| 1-Bromoheptadecane | 1-Bromoheptadecane. Group: Solubility enhancing reagents. Alternative Names: Heptadecyl bromide, Heptadecane, 1-bromo-, n-Heptadecyl bromide, 1-BROMOHEPTADECANE, 17210_ALDRICH, 17210_FLUKA, NSC103682, CID19022, EINECS 222-506-2, NSC 103682, 3508-00-7. CAS No. 3508-00-7. Product ID: 1-bromoheptadecane. Molecular formula: 319.36. Mole weight: C17H35Br. CCCCCCCCCCCCCCCCCBr. HHSDZLLPIXMEIU-UHFFFAOYSA-N. 96%. | |
| (1R, 5S, 6S, 7R, 10S, 14S, 16S)-6, 10-Dihydroxy-1, 5, 7, 9, 9-pentamethyl-14-[(E)-1-(2-methyl-1, 3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14. 1. 0]heptadecane-8, 12-dione | (1R, 5S, 6S, 7R, 10S, 14S, 16S)-6, 10-Dihydroxy-1, 5, 7, 9, 9-pentamethyl-14-[(E)-1-(2-methyl-1, 3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14. 1. 0]heptadecane-8, 12-dione. Group: Biochemicals. Alternative Names: Azaepothilone b; Ixabepilone. Grades: Highly Purified. CAS No. 219989-84-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H42N2O5S. US Biological Life Sciences. | Worldwide |
| 2-Methyl-heptadecane | 2-Methyl-heptadecane is a tiger moth pheromone. It can be used in analytical study and as technical or engineered material use for compounds and properties of diesel surrogate fuels for engine testing and chem.-kinetic modeling (erratum). It can also be used for microwave-enhanced pyrolysis of natural algae from water blooms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1560-89-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H38, Molecular Weight: 254.49. US Biological Life Sciences. | Worldwide |
| 2-Methyl-heptadecane | 2-Methyl-heptadecane is a tiger moth pheromone. It can be used in analytical study and as technical or engineered material use for compounds and properties of diesel surrogate fuels for engine testing and chem.-kinetic modeling (erratum). It can also be used for microwave-enhanced pyrolysis of natural algae from water blooms. Group: Pheromone ingredients. Alternative Names: 2-Methylheptadecane; 16-Methylheptadecane; NSC 125393. CAS No. 1560-89-0. Molecular formula: C18H38. Mole weight: 254.49. Catalog: ACM1560890. | |
| 5,9-Dimethylheptadecane | 5,9-Dimethylheptadecane can be used in biological study of age and time related pheromone production in coffee leafminer Leucoptera coffeella. Group: Pheromone ingredients. Alternative Names: 5,9-Dimethyl-heptadecane. CAS No. 108195-53-5. Molecular formula: C19H40. Mole weight: 268.52. Catalog: ACM108195535. | |
| 9H,9H-Triacontafluoro-8,10-heptadecanedione | 9H,9H-Triacontafluoro-8,10-heptadecanedione. Group: Biochemicals. Alternative Names: 9H,9H-Perfluoro-8,10-heptadecanedione. Grades: Highly Purified. CAS No. 36554-97-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Desoxymethylsphinganine | Bioactive Lipids. Alternative Names: 1-Desoxymethylsphinganine (m17:0); 1-Deoxymethylsphinganine(2R)-1-amino-2-hydroxy-heptadecane1-deoxy; Me SA1-desoxy; MeSa. CAS No. 1219484-98-6. Molecular formula: C17H37NO. Mole weight: 271.48. Appearance: Powder. Purity: >99%. IUPACName: 2R)-1-aminoheptadecan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCC[C@H](CN)O. Catalog: ACM1219484986. | |
| 2,2-Di-N-octyl-1,3-propanediol | 2,2-Di-N-octyl-1,3-propanediol. Group: Monomers. Alternative Names: 1,3-DIHYDROXY-2,2-DI-N-OCTYLPROPANE; 2,2-DI-N-OCTYL-1,3-PROPANEDIOL; 9,9-BIS(HYDROXYMETHYL)HEPTADECANE. CAS No. 106868-09-1. Product ID: 2,2-dioctylpropane-1,3-diol. Molecular formula: 300.52. Mole weight: C19< / sub>H40< / sub>O2< / sub>. CCCCCCCCC(CCCCCCCC)(CO)CO. NFPNQEAEXIXGNY-UHFFFAOYSA-N. 96%. | |
| Aldgamycin G | It is produced by the strain of Streptomyces lavendulae and Str. avidinii. The anti-gram-positive bacteria activity of G was stronger than that of F, and the anti-Staphylococcus aureus activity was similar to that of xiramycin. Synonyms: 8-Deoxyaldgamycin F; Aldgamycin G; Aldgamycin F, 8-deoxy-; LS-16283; (6Z,14Z)-2-(((5-hydroxy-3,4-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)-9-((6-hydroxy-4,9-dimethyl-2-oxo-1,3,8-trioxaspiro[4.5]decan-7-yl)oxy)-3,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione; 1,3,8-Trioxaspiro[4.5]decane, aldgamycin F deriv.; 4,17-Dioxabicyclo[14.1.0]heptadecane, aldgamycin F deriv. Grades: 95%. CAS No. 107745-56-2. Molecular formula: C37H56O15. Mole weight: 740.83. | |
| Caperatic acid | Synonyms: 1,2,3-Heptadecanetricarboxylic acid, 2-hydroxy-, 1-methyl ester (8CI); 5-Methyl hydrogen 3-C-carboxy-2,4-dideoxy-2-tetradecylpentarate. CAS No. 29227-64-3. Molecular formula: C21H38O7. Mole weight: 402.52. | |
| D-ribo-phytosphingosine (C17 base) | 4-hydroxysphinganine (C17 base). Group: Natural lipids. Alternative Names: (2S, 3S, 4R)-2-amino-1,3,4-heptadecanetriol. CAS No. 40289-37-0. Molecular formula: C17H37NO3. Mole weight: 303.481. Purity: >99%. Catalog: ACM40289370. | |
| Epothilon A | Epothilons A is a 16-membered macrolide antibiotic produced by the myxobacterium Sorangium cellulosum. It has strong cytotoxicity and has the effect of resisting plant pathogenic fungi. Uses: Antineoplastic agents. Synonyms: (-)-Epothilone A; Epo A; NSC-684362; (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione. Grades: >98%. CAS No. 152044-53-6. Molecular formula: C26H39NO6S. Mole weight: 493.65. | |
| Epothilone B (synthetic) | Epothilone B (synthetic). Group: Biochemicals. Alternative Names: (1S, 3S, 7S, 10R, 11S, 12S, 16R)-7, 11-Dihydroxy-8, 8, 10, 12, 16-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-4, 17-dioxabicyclo[14. 1. 0]heptadecane-5, 9-dione; (-)-Epothilone B; EPO 906. Grades: Highly Purified. CAS No. 152044-54-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H41NO6S. US Biological Life Sciences. | Worldwide |
| Epothilone F | Epothilone F, an active metabolite of Epothilone D, prevents cancer cells from dividing by interfering with tubulin. Synonyms: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-3-[(E)-1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione; epothilone F. Grades: >98%. CAS No. 208518-52-9. Molecular formula: C27H41NO7S. Mole weight: 523.69. | |
| Ixabepilone | Ixabepilone (BMS-247550) is an orally bioavailable microtubule inhibitor, which binds to tubulin and promotes tubulin polymerization and microtubule stabilization, thereby arrests cells in the G2-M phase of the cell cycle and induces tumor cell apoptosis. Group: Inhibitors. Alternative Names: IXABEPILONE;(1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E) -1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14. 1.0]heptadecane-8,12-dione;Aza-epothilone B;Bms 247550-1;Ixempra;Ixempra kit;Unii-K27005np0a;Azi-epothilone B. CAS No. 219989-84-1. Molecular formula: C27H42N2O5S. Mole weight: 506.7. Appearance: Solid. Purity: 0.9984. Canonical SMILES: O=C ([C@@H] ([C@H] ([C@H] (CCC[C@]1 (O[C@]1 (C[C@H] (N2)/C (C)=C/C3=CSC (C)=N3)[H])C)C)O)C)C (C) ([C@H] (CC2=O)O)C. Catalog: ACM219989841. | |
| Ixabepilone Impurity 2 | an impurity of Ixabepilone. Synonyms: (Z)-Ixabepilone; (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((Z)-1-(2-methylthiazol-4-yl)prop-1-en-2-yl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione. Grades: > 95%. CAS No. 1220999-07-4. Molecular formula: C27H42N2O5S. Mole weight: 506.71. | |
| L319 | L319 is an ionizable cationic lipidoid and can be used for synthetic liposomes, from the patent WO-2011153493-A2, compound 1 [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Di((Z)-Non-2-en-1-yl) 9- ( (4- (dimethylamino) butanoyl) oxy) heptadecanedioate. CAS No. 1351586-50-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139298. |  |
| Lanopylin B1 | It is produced by the strain of Streptomyces sp. K99-5041. It can inhibit recombinant human lanosterol synthase (EC 5.4.99.7) with IC50 of 33 μmol/L. Synonyms: 2-Methyl-3-[(E)-heptadecane-1-ylidene]-4,5-dihydro-3H-pyrrole. Molecular formula: C22H41N. Mole weight: 319.57. | |
| N-α-Formyl-DL-norleucine;(±)-2-[(Formyl)amino]hexanoic acid | Heterocyclic Organic Compound. Alternative Names: N-formyl-norleucine; N-ALPHA-FORMYL-DL-NORLEUCINE.N-Formyl-DL-norleucin.N-Formyl-norleucin. CAS No. 118659-59-9. Molecular formula: C26H39NO6S. Mole weight: 159.19. Purity: 0.96. IUPACName: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione. Canonical SMILES: CC1CCCC2C (O2)CC (OC (=O)CC (C (C (=O)C (C1O)C) (C)C)O)C (=CC3=CSC (=N3)C)C. Catalog: ACM118659599. | |
| Nonadecanedioic acid | Nonadecanedioic acid. Group: Monomers. Alternative Names: 1,17-Heptadecanedicarboxylic Acid. CAS No. 6250-70-0. Product ID: nonadecanedioic acid. Molecular formula: 328.49. Mole weight: C19H36O4. C(CCCCCCCCC(=O)O)CCCCCCCCC(=O)O. IFAWYXIHOVRGHQ-UHFFFAOYSA-N. InChI= 1S / C19H36O4 / c20-18 (21) 16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-1 5-17-19 (22) 23 / h1-17H2, (H, 20, 21) (H, 22, 23). 99%. | |
| (+)-Norrangiformic acid | Synonyms: 1,2,3-Heptadecanetricarboxylic acid, threo- (8CI). CAS No. 26534-85-0. Molecular formula: C20H36O6. Mole weight: 372.5. | |
| (+)-Rangiformic acid | Synonyms: 1-Methyl (2S,3S)-1,2,3-heptadecanetricarboxylate. CAS No. 29227-63-2. Molecular formula: C21H38O6. Mole weight: 386.52. | |
| Sagopilone | Sagopilone is a fully synthetic low-molecular-weight epothilone with potential antineoplastic activity. Sagopilone binds to tubulin and induces microtubule polymerization while stabilizing microtubules against depolymerization, which may result in the inhibition of cell division, the induction of G2/M arrest, and apoptosis. The agent is not a substrate for the P-glycoprotein (P-gp) efflux pump and so may exhibit activity in multidrug-resistant (MDR) tumors. The epothilone class of metabolites was originally isolated from the myxobacterium Solangium cellulosum. Synonyms: DE 03757; DE-03757; DE03757; ZK 219477; ZK219477; ZK-219477; ZK-EPO; (1S,3S,7S,10R,11S,12S,16R)-10-allyl-7,11-dihydroxy-8,8,12,16-tetramethyl-3-(2-methylbenzo[d]thiazol-5-yl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione. CAS No. 305841-29-6. Molecular formula: C30H41NO6S. Mole weight: 543.72. | |
| Sodium methyl 2-sulphooctadecanoate | Antistatic. Group: Antistatic agents. Alternative Names: 1-(Methoxycarbonyl)-1-heptadecanesulfonic acid sodium salt. CAS No. 4062-78-6. Molecular formula: C19H37NaO5S. Mole weight: 400.55. IUPACName: Sodium;1-methoxy-1-oxooctadecane-2-sulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCC (C (=O)OC)S (=O) (=O)[O-]. [Na+]. Catalog: ACM4062786-1. | |
| Stearic acid | Stearic acid is a hard, white or faintly yellow-colored, somewhat glossy, crystalline solid or a white or yellowish white powder. It has a slight odor (with an odor threshold of 20 ppm) and taste suggesting tallow. Synonyms: Acidum stearicum; cetylacetic acid; Crodacid; Cristal G; Cristal S; Dervacid; E570; Edenor; Emersol; Extra AS; Extra P; Extra S; Extra ST; 1-heptadecanecarboxylic acid; Hystrene; Industrene; Kortacid 1895; Pearl Steric; Pristerene; stereophanic acid; Tegostearic. Product ID: PE-0024. Molecular formula: C18H36O2. Mole weight: 284.47 (for pure material). Category: Emulsifying Agents; Solubilizing Agents; Tablet and Capsule Lubricant. Product Keywords: Emulsifier Excipients; Carrier Excipients; Solubilizer Excipients; ; PE-0024; Stearic acid; Emulsifying Agents; Solubilizing Agents; Tablet and Capsule Lubricant; C18H36O2. UNII: 4ELV7Z65AP. Chemical Name: Octadecanoic acid. Grade: Pharmceutical Excipients. Administration route: Sublingual; oral; topical and vaginal. Dosage Form: Sublingual tablets; oral capsules, solutions, suspensions, and tablets; topical and vaginal preparations. Stability and Storage Conditions: Stearic acid is a stable material; an antioxidant may also be added to it. The bulk material should be stored in a wellclosed container in a cool, dry place. Source and Preparation: Stearic acid is manufactured by hydrolysis of fat by continuous exposure to a countercurrent stream of high- |  |
| Stearic acid | Stearic acid is a saturated long-chain fatty acid, which is found in animal and plant fats, and is a major component of cocoa butter and shea butter. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 1-Heptadecanecarboxylic acid; 1-Octadecanoic acid; Stearophanic acid; n-Octadecanoic acid; Cetylacetic acid; Pearl stearic. Grades: >95%. CAS No. 57-11-4. Molecular formula: C18H36O2. Mole weight: 284.48. | |
| Stearic Acid (FCC) | Stearic Acid (FCC). Group: Biochemicals. Alternative Names: 1-Heptadecanecarboxylic acid; C18:0; Cetylacetic acid; NSC 25956; NSC 261168; Octadecanoic acid; Stearophanic acid. Grades: Highly Purified. CAS No. 57-11-4. Pack Sizes: 500g, 1kg, 5kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 16-Carboxyhexadecyl disulfide,99% | Biomaterials. Alternative Names: 16-CARBOXYHEXADECYL DISULFIDE, 99%;16,16-Dithiobis-hexadecanoic acid. CAS No. 112122-99-3. Molecular formula: C34H66O4S2. Mole weight: 603.01544. Purity: 0.96. IUPACName: 17- (16-carboxyhexadecyldisulfanyl) heptadecanoic acid. Canonical SMILES: C (CCCCCCCCSSCCCCCCCCCCCCCCCCC (=O)O)CCCCCCCC (=O)O. Catalog: ACM112122993. | |
| 17:0 Cyclic LPA | 17:0 Cyclic LPA. Group: Others. Purity: >99%. Mole weight: 423.524. Stability: 1 Years. Storage: -20°C. 1-Heptadecanoyl-glycero-2,3-cyclic-phosphate (ammonium salt); 17:0 Cyclic LPA. Cat No: PHOZ-181. |  |
| 17-(t-Butyloxycarbonyl-amino)-9-aza-3,6,12,15-tetraoxa-10-on-heptadecanoic acid | Heterocyclic Organic Compound. Alternative Names: Boc-Ado-Ado-OH, Boc-AEEA-AEEA-OH, Boc-Adoa-Adoa-OH, Boc-8-amino-3,6-dioxaoctanoyl-8-amino-3,6-dioxaoctanoic acid, 17-(tert-Butyloxycarbonyl-amino)-9-aza-3,6,12,15-tetraoxa-10-on-heptadecanoic acid. CAS No. 1069067-08-8. Molecular formula: C17H32N2O9. Mole weight: C17H32N2O9. Purity: 0.96. IUPACName: 2- [2- [2- [ [2- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethoxy] ethoxy] acetyl] amino] ethoxy] ethoxy] acetic acid. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCC (=O)NCCOCCOCC (=O)O. Catalog: ACM1069067088. | |
| 1-Heptadecanaminium, N-heptadecyl-N,N-dimethyl-, chloride | 1-Heptadecanaminium, N-heptadecyl-N,N-dimethyl-, chloride. CAS No. 1118-41-8. Molecular formula: C36H76ClN. Mole weight: 558.44834. Catalog: ACM1118418. | |
| 1-Heptadecanol | 1-Heptadecanol is a long-chain primary alcohol with antibacterial activity from Solena amplexicaulis leaves [1]. Uses: Scientific research. Group: Natural products. CAS No. 1454-85-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W004296. | |
| 1-Heptadecanoyl-2-docosanoyl Glycerol Phosphate | 1-Heptadecanoyl-2-docosanoyl Glycerol Phosphate is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C42H83O8P, Molecular Weight: 747.08. US Biological Life Sciences. | Worldwide |
| 1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Heptadecanoyl-sn-glycero-3-phosphocholine; PC(17:0/0:0). CAS No. 50930-23-9. Molecular formula: C25H52NO7P. Mole weight: 509.66. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-heptadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-O-Acyl-ceramide | 1-O-Acyl-ceramide. Group: Biochemicals. Alternative Names: 1-oleoyl-N-Heptadecanoyl-D-erythro-sphingosine; C17:0, d18:1 ceramide-1-O-18:1. Grades: Highly Purified. CAS No. 1246303-19-4. Pack Sizes: 5mg. Molecular Formula: C53H101NO4, Molecular Weight: 816.37. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9-(9-heptadecyl)carbazole | 2,7-Dibromo-9-(9-heptadecyl)carbazole. Group: Polymerssemiconductor blocks. CAS No. 955964-73-5. Product ID: 2,7-dibromo-9-heptadecan-9-ylcarbazole. Molecular formula: 563.4g/mol. Mole weight: C29H41Br2N. CCCCCCCCC (CCCCCCCC)N1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S / C29H41Br2N / c1-3-5-7-9-11-13-15-25 (16-14-12-10-8-6-4-2) 32-28-21-23 (30) 17-19-26 (28) 27-20-18-24 (31) 22-29 (27) 32 / h17-22, 25H, 3-16H2, 1-2H3. HRUNMSCVUSIWQM-UHFFFAOYSA-N. | |
| 2-Heptadecanone | 2-Heptadecanone is a saturated long chain alkyl ketone. 2-Heptadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Synonyms: Methyl Pentadecyl Ketone; Pentadecyl Methyl Ketone. Grades: 95 %. CAS No. 2922-51-2. Molecular formula: C17H34O. Mole weight: 254.45. | |
| 4-Heptadecanol | Heterocyclic Organic Compound. Alternative Names: 4-HEPTADECANOL;4-HEPTADECANOL 98+%;n-Propyl-n-tridecylcarbinol. CAS No. 103385-34-8. Molecular formula: C17H36O. Mole weight: 256.47. Catalog: ACM103385348. | |
| 6-Heptadecanol | Heterocyclic Organic Compound. Alternative Names: 6-HEPTADECANOL;n-Pentyl n-undecyl carbinol;6-HEPTADECANOL 99%. CAS No. 112283-13-3. Molecular formula: C17H36O. Mole weight: 256.47. Catalog: ACM112283133. | |
| 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymerssemiconductor blocks. Alternative Names: 9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. CAS No. 958261-51-3. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.59. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester | 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester. Uses: This material is used in the formation of low band gap semiconducting materials for low cost plastic solar cells 9-(9-heptadecanyl)-9h-carbazole-2,7-diboronic acid bis(pinacol) ester can be used in the synthesis of organic semiconducting polymers for optoelectronic s such as organic photovoltaics. Group: Synthetic tools and reagents. Alternative Names: 9-(1-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 958261-51-3. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.58. Mole weight: C41H65B2NO4. CCCCCCCCC (CCCCCCCC)n1c2cc (ccc2c3ccc (cc13)B4OC (C) (C)C (C) (C)O4)B5OC (C) (C)C (C) (C)O5. 1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. ≥ 97%. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 958261-51-3. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: other materials. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole , 98% | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 958261-51-3. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-Heptadecanol | 9-Heptadecanol. Group: Solubilizer. Alternative Names: 9-HEPTADECANOL; NISTC624088; Heptadecan-9-ol. CAS No. 624-08-8. Product ID: heptadecan-9-ol. Molecular formula: 256.5g/mol. Mole weight: C17H36O. CCCCCCCCC(CCCCCCCC)O. InChI=1S / C17H36O / c1-3-5-7-9-11-13-15-17 (18) 16-14-12-10-8-6-4-2 / h17-18H, 3-16H2, 1-2H3. WTWWTKPAEZQYPW-UHFFFAOYSA-N. | |
| 9-Heptadecanol | Synonyms: 9-Hydroxy-heptadecan. Grades: 95%. CAS No. 624-08-8. Molecular formula: C17H36O. Mole weight: 256.47. | |
| Boc-NH-Oc2-propanal | Synonyms: tert-butyl [9-(2-oxoethyl)heptadecan-9-yl]carbamate. CAS No. 1353875-99-6. Molecular formula: C24H47NO3. Mole weight: 397.63. | |
| C17:0 anandamide phosphate | C17:0 anandamide phosphate. Group: Others. Purity: >99%. Mole weight: 415.48. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C17:0 anandamide phosphate; Heptadecanoyl ethanolamide phosphate (sodium salt). Cat No: FLBZ-080. | |
| Caloporoside | Caloporoside is a phospholipase C inhibitor produced by Caloporus dichrous. It has only weak antifungal and bacterial activity, and has the effect of selectively inhibiting phospholipase C. Synonyms: 2-O-Acetyl-5-O-(2-O-acetylhexopyranosyl)-2-C-[17-(2-carboxy-3-hydroxyphenyl)heptadecan-2-yl]hexonic acid; D-Mannonic acid, 5-O-(2-O-acetyl-beta-D-mannopyranosyl)-, 16-(2-carboxy-3-hydroxyphenyl)-1-methylhexadecyl ester, 2-acetate, (R)-. CAS No. 160471-36-3. Molecular formula: C40H64O17. Mole weight: 816.92. | |
| Cholesteryl heptadecanoate | Cholesteryl heptadecanoate is a cholesteryl ester internal standard that accurately determines the concentration of free cholesterol in cells without hydrolyzing triglycerides. Cholesteryl heptadecanoate can be used for the quantitative determination of cholesteryl esters by GC or LC mass spectrometry [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 24365-37-5. Pack Sizes: 100 mg. Product ID: HY-131389. | |
| Clindamycin Heptadecanoate | Clindamycin Heptadecanoate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Heptadecanoate. Grades: > 95%. CAS No. 1123211-69-7. Molecular formula: C35H65ClN2O6S. Mole weight: 677.42. | |
| Clindamycin Heptadecanoate | Clindamycin Heptadecanoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1123211-69-7. Molecular Formula: C35H65ClN2O6S. Mole Weight: 677.42. Catalog: APB1123211697. |  |
| Dichromium tricopper hexaoxide | Heterocyclic Organic Compound. CAS No. 12285-50-6. Molecular formula: Cr2Cu3O6. Mole weight: 915.41652;g/mol. Purity: 0.96. IUPACName: [(2R)-3-heptadecanoyloxy-2-[(6Z, 9Z, 12Z)-octadeca-6, 9, 12-trienoyl]oxypropyl](4Z, 7Z, 10Z, 13Z, 16Z, 19Z)-docosa-4, 7, 10, 13, 16, 19-hexaenoate. Canonical SMILES: CCCCCCCCCCCCCCCCC (=O)OCC (COC (=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)OC (=O)CCCCC=CCC=CCC=CCCCCC. Catalog: ACM12285506. | |
| Diheptadecanoin | Glycerides. Alternative Names: Diheptadecanoate-Glycerol; (1-heptadecanoyloxy-3-hydroxypropan-2-yl) heptadecanoate; heptadecanoic acid [1-(hydroxymethyl)-2-(1-oxoheptadecoxy)ethyl] ester. CAS No. 121957-72-0. Molecular formula: C37H72O5. Mole weight: 596.96. Purity: 99%+. Catalog: ACM121957720. | |
| Di-n-Octylketone | Di-n-Octylketone. Group: Biochemicals. Alternative Names: 9-Heptadecanone; Pelargone. Grades: Highly Purified. CAS No. 540-08-9. Pack Sizes: 10g, 25g. Molecular Formula: C17H34O. US Biological Life Sciences. | Worldwide |
| Ethyl heptadecanoate | Ethyl heptadecanoate is an ester compound with a fruity odor commonly used as a flavoring agent in the food and beverage industry. In addition, it can be used as an intermediate in the synthesis of various organic compounds, including fragrances, pharmaceuticals, and agrochemicals. Its unique chemical properties make it an important ingredient in a variety of industrial processes, notably in the production of cosmetics, personal care products and cleaning agents. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Margaric acid ethyl ester. CAS No. 14010-23-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W127374. | |
| Heptadecan-9-yl-8 -(2-hydroxyethyl)(6-oxy-6 -((undecanoxy) hexyl) amino) octanoate | Custom. Synonyms: SM-102. Product ID: PE-0510. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Heptadecan-9-yl-8 -(2-hydroxyethyl)(6-oxy-6 -((undecanoxy) hexyl) amino) octanoate; Carrier Excipients; Carrier Excipients. Grade: Pharmceutical Excipients. | |
| Heptadecanoic acid | Heptadecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-12-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H34O2. US Biological Life Sciences. | Worldwide |
| Heptadecanoic acid | Heptadecanoic acid. Group: Solubility enhancing reagents. Alternative Names: Margaric acid. CAS No. 506-12-7. Product ID: heptadecanoic acid. Molecular formula: 270.45. Mole weight: C17H34O2. CCCCCCCCCCCCCCCCC(=O)O. KEMQGTRYUADPNZ-UHFFFAOYSA-N. 97%. | |
| Heptadecanoic acid | Heptadecanoic acid is an odd-chain saturated fatty acid (OCS-FA) with oral activity. Heptadecanoic acid can inhibit cell proliferation and induce Apoptosis. Heptadecanoic acid has antitumor activity. Heptadecanoic acid is associated with a number of diseases, including coronary heart disease, pre-diabetes and type 2 diabetes, and multiple sclerosis [1]. Uses: Scientific research. Group: Natural products. CAS No. 506-12-7. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-W004284. | |
| Heptadecanoic acid, 17-mercapto-16-(mercaptomethyl)- | Heptadecanoic acid, 17-mercapto-16-(mercaptomethyl)-. CAS No. 113017-09-7. Molecular formula: C18H36O2S2. Mole weight: 348.60724. Catalog: ACM113017097. | |
| Heptadecanol | Heptadecanol. Group: Solubility enhancing reagents. Alternative Names: N-heptadecanol. CAS No. 1454-85-9. Product ID: heptadecan-1-ol. Molecular formula: 256.46. Mole weight: C17H36O. CCCCCCCCCCCCCCCCCO. GOQYKNQRPGWPLP-UHFFFAOYSA-N. 99%+. | |
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