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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-1,3-diol | Heptadecane-1,3-diol. Uses: Designed for use in research and industrial production. Appearance: Colorless liquid. CAS No. 66577-57-9. Purity: 0.95. Product ID: ACM66577579. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. 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%. |  |
| Heptadecane purum | Heptadecane purum. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 629-78-7. Mole weight: 240.47. Product ID: ACM629787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| n-Heptadecane-[d36] | n-Heptadecane-[d36]. Synonyms: n-Heptadecane-D36. Grade: 95% atom D. CAS No. 39756-35-9. Molecular formula: C17D36. Mole weight: 276.69. |  |
| 17-Brom-heptadecanoic acid | 17-Brom-heptadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-Brom-heptadecanoic acid;17-Bromo-heptadecanecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13099-35-9. Molecular formula: C17H33BrO2. Mole weight: 349.35. Purity: 0.96. IUPACName: 17-bromoheptadecanoic acid. Canonical SMILES: C(CCCCCCCCBr)CCCCCCCC(=O)O. Density: 1.102g/cm³. ECNumber: 236-017-7. Product ID: ACM13099359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 3-(Diethylamino)-7-methylspiro[11h-[1]benzothieno[3,2-b][1]benzopyran-11,1'(3'h)-isobenzofuran]-3'-one | 3-(Diethylamino)-7-methylspiro[11h-[1]benzothieno[3,2-b][1]benzopyran-11,1'(3'h)-isobenzofuran]-3'-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 72931-04-5, 3-(Diethylamino)-7-methylspiro(11H-(1)benzothieno(3,2-b)(1)benzopyran-11,1(3H)-isobenzofuran)-3-one, 3-(Diethylamino)-7-methylspiro[11H-[1]benzothieno[3,2-b][1]benzopyran-11,1(3H)-isobenzofuran]-3-one, EINECS 277-101-3, PL008931, 6-(DIETHYLAMINO)-13-METHYL-3H-9-OXA-17-THIASPIRO[2-BENZOFURAN-1,2-TETRACYCLO[8.7.0.0(3),?.0(1)(1),(1)?]HEPTADECANE]-1(10),3(8),4,6,11(16),12,14-HEPTAEN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 72931-04-5. Molecular formula: C27H23NO3S. Mole weight: 441.541420 [g/mol]. Purity: 0.96. IUPACName: 3-(diethylamino)-7-methylspiro[2-benzofuran-3,11-[1]benzothiolo[3,2-b]chromene]-1-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C6=C(S5)C=CC(=C6)C. Density: 1.36g/cm³. ECNumber: 277-101-3. Product ID: ACM72931045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 95%. CAS No. 107745-56-2. Molecular formula: C37H56O15. Mole weight: 740.83. | |
| Bis[8-(diaminomethylideneazaniumyl)octyl]azanium sulfate | Bis[8-(diaminomethylideneazaniumyl)octyl]azanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guanoctine sesquisulphate, CID33564, LS-74181, 9-Aza-1,17-diguanidino heptadecane sesquisulphate, HEPTADECANE, 9-AZA-1,17-DIGUANIDINO-, SESQUISULPHATE, 26643-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 26643-62-9. Molecular formula: C18H44N7O4S+. Mole weight: 454.651 g/mol. Purity: 0.96. IUPACName: bis[8-(diaminomethylideneazaniumyl)octyl]azanium sulfate. Canonical SMILES: C(CCCC[NH+]=C(N)N)CCC[NH2+]CCCCCCCC[NH+]=C(N)N.[O-]S(=O)(=O)[O-]. Product ID: ACM26643629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 34491-13-9. | |
| Caperatic acid | 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. | |
| 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. Grade: >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. Grade: >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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 219989-84-1. Molecular formula: C27H42N2O5S. Mole weight: 506.7. 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. Product ID: ACM219989841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 | (+)-Norrangiformic acid. Synonyms: 1,2,3-Heptadecanetricarboxylic acid, threo- (8CI). CAS No. 26534-85-0. Molecular formula: C20H36O6. Mole weight: 372.5. | |
| (+)-Rangiformic acid | (+)-Rangiformic acid. Synonyms: 1-Methyl (2S,3S)-1,2,3-heptadecanetricarboxylate. CAS No. 29227-63-2. Molecular formula: C21H38O6. Mole weight: 386.52. | |
| 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. Grade: >95%. CAS No. 57-11-4. Molecular formula: C18H36O2. Mole weight: 284.48. | |
| Stearic acid-[1-13C] | Stearic acid-[1-13C] is a labelled analogue of 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. Synonyms: 1-Heptadecanecarboxylic acid-1-13C; Cetylacetic acid-1-13C; Octadecanoic acid-1-13C; Stearophanic acid-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 85541-42-0. Molecular formula: C17[13C]H36O2. Mole weight: 285.50. | |
| Stearic acid-[17,17,18,18,18-d5] | Stearic-17,17,18,18,18-[d5] acid is a labelled analogue of 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. Synonyms: Stearic Acid (17,17,18,18,18-D5); Octadecanoic-17,17,18,18,18-d5 acid; Stearic-17,17,18,18,18-d5 acid; 1-Heptadecanecarboxylic acid-17,17,18,18,18-d5; 1-Octadecanoic acid-17,17,18,18,18-d5. Grade: 98%; 98% atom D. CAS No. 211443-83-3. Molecular formula: C18H31D5O2. Mole weight: 289.51. | |
| 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% | 16-Carboxyhexadecyl disulfide,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-CARBOXYHEXADECYL DISULFIDE, 99%;16,16-Dithiobis-hexadecanoic acid. Product Category: Biomaterials. 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. Product ID: ACM112122993. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6828156. | |
| 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. |  |
| 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-Heptadecanol | 98%. Group: Fluorescence/luminescence spectroscopyhydrocarbons & petrochemicals. Alternative Names: NSC 3921, Heptadecan-1-ol,1-Heptadecanol, Heptadecyl alcohol, Margaric alcohol, n-Heptadecanol, n-Heptadecyl alcohol. |  |
| 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-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 |
| 26-O-Acetylsootepin A | 26-O-Acetylsootepin A is a natural compound isolated from the fruits of Gardenia jasminoides Ellis. Synonyms: 26-O-Acetylsootepin A; 1772588-99-4; methyl 3-[(1S,3R,4R,8R,10S,11S,14R,15R)-14-[(E,2R)-7-acetyloxy-6-methylhept-5-en-2-yl]-11,15-dimethyl-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.01,3.04,8.011,15]heptadecan-3-yl]propanoate. Grade: 93.0%. CAS No. 1772588-99-4. Molecular formula: C33H48O6. Mole weight: 540.741. | |
| 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. | |
| 5α-Cholanic Acid-3β-ol-[d2] | 5α-Cholanic Acid-3β-ol-[d2] is a labelled compound of Isoallolithocholic Acid. Isoallolithocholic Acid is a steroid compound used for treatment of inflammatory or autoimmune disorders. Synonyms: 5a-Cholanic Acid-3b-ol-23,23-d2; (4R)-4-[(1S,2S,5S,7S,10R,11S,14R,15R)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.07.0]heptadecan-14-yl](2,2-D2)pentanoic acid; (R)-4-((3S,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic-2,2-d2 acid. Grade: >98%. Molecular formula: C24H38D2O3. Mole weight: 378.58. | |
| 5β-Cholanic acid-3α-ol-12-one benzoate methyl ester | 5β-Cholanic acid-3α-ol-12-one benzoate methyl ester. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 17225-41-1. Molecular formula: C32H44O5. Mole weight: 508.7. Purity: 0.95. IUPACName: (2S)-2-amino-3-[[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-heptadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoicacid. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)COP(=O)(O)OCC(C(=O)O)N. Product ID: ACM17225411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 97%. Group: Synthetic tools and reagents. | |
| 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. | |
| Alpha Cortolone-[d5] | An isotope labelled metabolite of Cortisol. Cortisol is a steroid hormone. Synonyms: (1S,2S,5R,7R,10S,11S,14R,15S)-14-[(1S)-1,2-dihydroxy(2-D)ethyl]-5,14-dihydroxy-2,15-dimethyl(4,4,6,6-D4)tetracyclo[8.7.0.0,7.0]heptadecan-17-one; α-Cortolone-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H29D5O5. Mole weight: 371.52. | |
| Boc-NH-Oc2-propanal | 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. | |
| C17:0 GA2 | C17:0 GA2, the renowned biomarker utilized in the biomedical realm, serves as an undeniably valuable asset for diagnosing the genetic ailment, namely Gaucher disease, which is fundamentally instigated by the inadequacy of glucocerebrosidase. Remarkably, the levels of C17:0 GA2 are considerably heightened in both blood and urine of afflicted individuals, rendering it an efficacious tool for the prompt detection and progressive monitoring of the disease. Synonyms: C17:0 Galabiosylceramide; N-[(1S,2R,3E)-1-[[(4-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]heptadecanamide. Grade: >99%. CAS No. 2315262-51-0. Molecular formula: C47H89NO13. Mole weight: 876.21. | |
| C17:0 iGB3 | C17:0 iGb3, a synthetic analogue of iGb3 that plays a pivotal role in immunostimulation. With its unique glycolipid composition, this powerful compound has exhibited promising potential in the treatment of cancer by priming the immune system against malignant cells. Moreover, recent research suggests that C17:0 iGb3 may also hold therapeutic promise in the management of infectious diseases and autoimmune disorders. Discover the cutting-edge scientific complexities behind C17:0 iGb3 and its potential impact on human health. Synonyms: C17:0 Isoglobotriaosylceramide; N-[(1S,2R,3E)-1-[[(O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]heptadecanamide. Grade: >99%. CAS No. 2315262-50-9. Molecular formula: C53H99NO18. Mole weight: 1038.35. | |
| 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. | |
| Cholesteryl heptadecanoate | Cholesteryl heptadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecanoic acid cholesterol ester. Product Category: Heterocyclic Organic CompoundCholesteryl Esters. Appearance: Powder to crystal. CAS No. 24365-37-5. Molecular formula: C44H78O2. Mole weight: 639.09. Purity: 95%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Density: 0.95±0.1 g/cm³. Product ID: ACM24365375. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholesterol margarate. | |
| 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; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-heptadecanoate; Clindamycin 2-heptadecanoate. Grade: >95%. CAS No. 1123211-69-7. Molecular formula: C35H65ClN2O6S. Mole weight: 677.42. | |
| Clindamycin Heptadecanoate | Clindamycin Heptadecanoate. Uses: Designed for use in research and industrial production. CAS No. 1123211-69-7. Purity: 0.95. Product ID: APB1123211697. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Allo-Thr(5)-Semaglutide | D-Allo-Thr(5)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: His-Aib-Glu-Gly-D-Allo-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| 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 |
| Dirithromycin | analytical standard, for drug analysis. Group: Application areascarbohydrateschiral moleculeseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1R,2S,3R,6R,7S,8S,9R,10R,12R,13S,15R,17S)-9-[[3-(Dimethylamino)-3,4,6-trideoxy-?-d-xylo-hexopyranosyl]oxy]-3-ethyl-2,10-dihydroxy-15-[(2-methoxyethoxy)methyl]-2,6,8,10,12,17-hexamethyl-7-[(3-C-methyl-3-O-methyl-2,6dideoxy-?-l-ribo-hexopyranosyl)oxy]-4,16-dioxa-14azabicyclo[11.3.1]heptadecan-5-one, (9S)-9,11-[imino[(1R)-2-(2-methoxyethoxy)ethylidene]oxy]-9-deoxo-11-deoxyerythromycin,Dirithromycin. | |
| Dirithromycin | Dirithromycin is a macrolide glycopeptide antibiotic by binding to the 50S subunit of the 70S bacterial ribosome to inhibit the translocation of peptides. Dirithromycin binds to the 50S subunit of the 70S bacterial ribosome, and thus inhibits the translocation of peptides. Uses: Anti-bacterial agents. Synonyms: LY-237216; LY 237216; LY237216; Antibiotic AS-E 136; (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,15R,17S)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-ethyl-2,10-dihydroxy-15-[(2-methoxyethoxy)methyl]-2,6,8,10,12,17-hexamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-4,16-dioxa-14-azabicyclo[11.3.1]heptadecan-5-one; Erythromycin, 9-deoxo-11-deoxy-9,11-[imino[2-(2-methoxyethoxy)ethylidene]oxy]-, [9S(R)]-; ASE 136; Dirythromycin; Dynabac; KT 237216; Noriclan; Nortron; Valodin. Grade: >98%. CAS No. 62013-04-1. Molecular formula: C42H78N2O14. Mole weight: 835.07. | |
| D-Phe(6)-Semaglutide | D-Phe(6)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-D-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; (3S,9S,12R,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| 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. | |
| Ethyl Heptadecanoate | Ethyl Heptadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecanoic acid ethyl ester. Product Category: Fatty Acids and Ester Homologs. CAS No. 14010-23-2. Molecular formula: C19H38O2. Mole weight: 298.51. Purity: 0.95. Product ID: ACM14010232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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