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| Product | Description | |
|---|---|---|
| Heptadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Heptadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a biomedical marvel, unleashes its prowess in combatting a pantheon of afflictions. Acutely skilled in the art of inhibition, it zeroes in on fortes such as precise enzyme targeting, deftly impeding the advancement of select cancers and bacterial infections. This compound, adorned with therapeutic potential, engenders a cornucopia of auspicious outcomes within preclinical realms. Synonyms: Heptadecyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; Heptadecyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; Heptadecyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside; N-[(2R,3R,4R,5S,6R)-2-heptadecoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N-((2R,3R,4R,5S,6R)-2-(Heptadecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-[(2R,3R,4R,5S,6R)-2-(HEPTADECYLOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE. CAS No. 262856-90-6. Molecular formula: C25H49NO6. Mole weight: 459.66. |  |
| Heptadecyl 2-acetamido-2-Deoxy-beta-d-glucopyranoside | Heptadecyl 2-acetamido-2-Deoxy-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTADECYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;Heptadecyl2-acetamido-2-deoxy-b-D-glucopyranoside;HEPTADECYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE;Heptadecyl 2-acetamido-2-deoxy-β-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 262856-90-6. Molecular formula: C25H49NO6. Mole weight: 459.65966. Product ID: ACM262856906. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a crucial compound in the biomedical field, exhibits significant importance. It finds extensive applications in the realm of antiviral drug development as well as the investigation of infectious diseases. Synonyms: (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-heptadecoxyoxan-2-yl]methyl acetate; Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside;Heptadecyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate-I(2)-D-Glucopyranoside; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyldiacetate; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(HEPTADECYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 262856-89-3. Molecular formula: C31H55NO9. Mole weight: 585.77. | |
| Heptadecyl acrylate | Heptadecyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecyl acrylate, EINECS 248-980-0, CID119935, 28343-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 28343-58-0. Molecular formula: C20H38O2. Mole weight: 310.514520 [g/mol]. Purity: 0.96. IUPACName: heptadecyl prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCCOC(=O)C=C. Density: 0.869g/cm³. ECNumber: 248-980-0. Product ID: ACM28343580. Alfa Chemistry ISO 9001:2015 Certified. | |
| HEPTADECYL SODIUM SULFATE | HEPTADECYL SODIUM SULFATE. Uses: Designed for use in research and industrial production. CAS No. 5910-79-2. Molecular formula: C17H35NaO4S. Mole weight: 358.41. Product ID: ACM5910792. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium heptadecyl sulfate. | |
| Heptadecyltrimethylammonium Bromide | Heptadecyltrimethylammonium Bromide. Group: Polymerization additives. CAS No. 21424-24-8. Product ID: heptadecyl(trimethyl)azanium; bromide. Molecular formula: 378.5g/mol. Mole weight: C20H44BrN. CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI= 1S / C20H44N. BrH / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21 (2, 3) 4; / h5-20H2, 1-4H3; 1H / q + 1; / p-1. TTXDNWCDEIIMDP-UHFFFAOYSA-M. |  |
| 1-Heptadecyl bromide | 1-Heptadecyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3508-00-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H35Br. 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-Ethoxy-5-(4,5-dihydro-3-heptadecyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonic acid | 2-Ethoxy-5-(4,5-dihydro-3-heptadecyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-803-4, CID3023672, 2-Ethoxy-5-(4,5-dihydro-3-heptadecyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 94134-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 94134-36-8. Molecular formula: C28H46N2O5S. Mole weight: 522.740240 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxy-5-(3-heptadecyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NN(C(=O)C1)C2=CC(=C(C=C2)OCC)S(=O)(=O)O. Density: 1.13g/cm³. ECNumber: 302-803-4. Product ID: ACM94134368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptadecyl-1H-benzimidazolesulfonic acid | 2-Heptadecyl-1H-benzimidazolesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Heptadecylbenzimidazolesulfonic acid, EINECS 269-403-9, CID109864, 2-Heptadecyl-1H-benzimidazolesulphonic acid, 1H-Benzimidazolesulfonic acid, 2-heptadecyl-, 68228-08-0. Product Category: Heterocyclic Organic Compound. CAS No. 68228-08-0. Molecular formula: C24H40N2O3S. Mole weight: 436.651000 [g/mol]. Purity: 0.96. IUPACName: 2-heptadecyl-1H-benzimidazole-4-sulfonic acid. Product ID: ACM68228080. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL11586815. | |
| 2-Heptadecyl-1H-imidazole-4-carbodithioic acid | 2-Heptadecyl-1H-imidazole-4-carbodithioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Heptadecyl-1H-imidazole-4-carbodithioic acid, AG-H-36590, 84255-38-9, AC1MI8KU, CTK3F0787, EINECS 282-587-5, 2-heptadecyl-1H-imidazole-5-carbodithioic acid, 1H-Imidazole-5-carbodithioicacid, 2-heptadecyl-, 1H-Imidazole-4-carbodithioicacid, 2-heptadecyl- (9CI);2-Heptadecylimidazole-4-dithiocarboxylic acid;2-n-Heptadecylimidazole-4-dithiocarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 84255-38-9. Molecular formula: C21H38N2S2. Mole weight: 382.66982. Purity: 0.96. IUPACName: 2-heptadecyl-1H-imidazole-5-carbodithioic acid. Density: 1.011g/cm³. Product ID: ACM84255389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptadecylidene-4-hexadecyloxetan-3-one | 2-Heptadecylidene-4-hexadecyloxetan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94109-14-5, CTK5H5068, AG-H-87035. Product Category: Heterocyclic Organic Compound. CAS No. 94109-14-5. Molecular formula: C36H68O2. Mole weight: 532.923920 [g/mol]. Purity: 0.96. IUPACName: 2-heptadecylidene-4-hexadecyloxetan-3-one. Canonical SMILES: CCCCCCCCCCCCCCCCC=C1C(=O)C(O1)CCCCCCCCCCCCCCCC. ECNumber: 302-452-7. Product ID: ACM94109145. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S, 6R, 7S, 8S, 12Z, 15S, 16E)-1, 3, 15-Tris-{[tert-butyl (dimethyl)silyl]oxy}-7-hydroxy-4, 4, 6, 8, 12, 16-hexamethyl-17- (2-methyl-1, 3-thiazol-4-yl)heptadecyl-12, 16-dien-5-one | An intermediate in the synthesis of Epothilones. Epothilones are polyketid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 4-Heptadecyl-7-hydroxycoumarin | 4-Heptadecyl-7-hydroxycoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Heptadecyl-7-hydroxycoumarin;4-Heptadecylumbelliferone. Product Category: Heterocyclic Organic Compound. CAS No. 26038-83-5. Molecular formula: C26H40O3. Mole weight: 400.6. Purity: 0.96. IUPACName: 4-heptadecyl-7-hydroxychromen-2-one. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=CC(=O)OC2=C1C=CC(=C2)O. Density: 1.004 g/cm³. Product ID: ACM26038835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid | 5-(3-Heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-SULFO-4-PHENOXY)-PHENYL-3-HEPTADECYL-PYRAZOLINE-5-ONE;5-(3-heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-2-phenoxybenzenesulphonic acid;Einecs 225-616-9. Product Category: Heterocyclic Organic Compound. CAS No. 4971-48-6. Molecular formula: C32H46N2O5S. Mole weight: 570.78. Product ID: ACM4971486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptadecylresorcinol | 5-Heptadecylresorcinol (AR-C17), a phenolic lipid component, is also an orally active mitochondrial protector. 5-Heptadecylresorcinol improves mitochondrial function via sirtuin3 signaling pathway, thus alleviates endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaques in the aortic root region of mice heart. 5-Heptadecylresorcinol can be used for research of atherosclerosis prevention and obesity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-n-Heptadecylresorcinol; AR-C17. CAS No. 41442-57-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2673. |  |
| Benzyl(Heptadecyl)Dimethylammonium Chloride | Benzyl(Heptadecyl)Dimethylammonium Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl(heptadecyl)dimethylammonium chloride;dimethyl heptadecyl benzylamonium chloride;Dimethylbenzyl(heptadecyl)aminium·chloride. Product Category: Industrial Surfactants. CAS No. 16576-98-0. Molecular formula: C26H48ClN. Mole weight: 410.11902. Product ID: ACM16576980. Alfa Chemistry ISO 9001:2015 Certified. | |
| C22 Dihydroceramide (N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide) | C22 Dihydroceramide (N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide). Group: Biochemicals. Alternative Names: N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| m-[[[(3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino]carbonyl]amino]benzenesulfonyl fluoride | m-[[[(3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino]carbonyl]amino]benzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-670-7, CID3034339, 23455-88-1, m-((((3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)benzenesulphonyl fluoride. Product Category: Heterocyclic Organic Compound. CAS No. 23455-88-1. Molecular formula: C26H42FN5O3S2. Mole weight: 555.771783 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-heptadecyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)carbamoylamino]benzenesulfonyl fluoride. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NNC(=S)N1NC(=O)NC2=CC(=CC=C2)S(=O)(=O)F. ECNumber: 245-670-7. Product ID: ACM23455881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-heptadecylmethyl-1H-benzimidazolesulfonate | Sodium 2-heptadecylmethyl-1H-benzimidazolesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Heptadecyl-1-methylbenzimidazolesulfonic acid,sodium salt; sodium 2-heptadecyl-1-methyl-1H-benzimidazole-4-sulfonate; Sodium 2-heptadecylmethyl-1H-benzimidazolesulphonate; 1H-Benzimidazolesulfonic acid,2-heptadecylmethyl-,sodium salt; EINECS 272-518-7. Product Category: Heterocyclic Organic Compound. CAS No. 68867-55-0. Molecular formula: C25H42N2O3SNa. Mole weight: 472.659410 [g/mol]. Purity: 0.96. IUPACName: sodium 2-heptadecyl-1-methylbenzimidazole-4-sulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NC2=C(N1C)C=CC=C2S(=O)(=O)[O-].[Na+]. ECNumber: 272-518-7. Product ID: ACM68867550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 3-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]propionate | Sodium 3-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-879-7, CID3014293, Sodium 3-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propionate, 4534-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 4534-82-1. Molecular formula: C25H48N2O3Na. Mole weight: 446.642050 [g/mol]. Purity: 0.96. IUPACName: sodium 3-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NCCN1CCOCCC(=O)[O-].[Na+]. ECNumber: 224-879-7. Product ID: ACM4534821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 | 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 is a strong agonist for Natural Killer T cells. Mostly utilized to facilitate immunotherapy research, it has been associated with autoimmune diseases and certain cancers. Uses: Intermediate for the preparation of krn7000. Synonyms: N- [ (1S, 2S, 3R) -2, 3-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -1- [ [ [2, 3, 4, 6-tetrakis-O- (phenylmethyl) -α -D-galactopyranosyl] oxy] methyl] heptadecyl] hexacosanamide. CAS No. 205371-69-3. Molecular formula: C90H151NO9Si2. Mole weight: 1447.33. | |
| 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%. | |
| (2S, 3S, 4R) -3, 4-Bis[ (tert-butyldimethylsilyl) oxy]-2-hexacosanoylamino-4-octadecanol | (2S, 3S, 4R) -3, 4-Bis[ (tert-butyldimethylsilyl) oxy]-2-hexacosanoylamino-4-octadecanol. Group: Biochemicals. Alternative Names: N- [ (1S, 2S, 3R) -2, 3-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -1- (hydroxymethyl) heptadecyl] hexacosanamide. Grades: Highly Purified. CAS No. 205371-68-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| C18 dihydroceramide | C18 dihydroceramide. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl] octadecanamide; Dihydroceramide; N-Stearoylsphinganine. Grades: Highly Purified. CAS No. 2304-80-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C36H73NO3. US Biological Life Sciences. | Worldwide |
| c20 Dihydroceramide | c20 Dihydroceramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-[R-(R*,S*)]-Eicosanamide. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 121459-06-1. Molecular formula: C38H77NO3. Mole weight: 596.022880 [g/mol]. Purity: 0.96. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCC)O. Density: 0.906g/cm³. Product ID: ACM121459061. Alfa Chemistry ISO 9001:2015 Certified. | |
| C20 dihydroceramide | C20 dihydroceramide. Group: Biochemicals. Alternative Names: N-Eicosanoylsphinganine; N-[2-hydroxy-1- (hydroxymethyl) heptadecyl]-[R- (R*, S*) ]-eicosanamide. Grades: Highly Purified. CAS No. 121459-06-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H77NO3. US Biological Life Sciences. | Worldwide |
| C22 dihydroceramide | C22 dihydroceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide. Grades: Highly Purified. CAS No. 147492-65-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C40H81NO3. US Biological Life Sciences. | Worldwide |
| C26-Dihydro ceramide | C26-Dihydro ceramide. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl] hexacosanamide; [R- (R*, S*) ] -N- [2-Hydroxy-1- (hydroxymethyl) heptadecyl] hexacosanamide; C26-Dihydroceramide. Grades: Highly Purified. CAS No. 182362-38-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H89NO3. US Biological Life Sciences. | Worldwide |
| C2 dihydroceramide | C2 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]acetamide; D-erythro-1,3-dihydroxy-2-acetamidooctadecane; D-erythro-2-acetamido-1,3-octadecanediol. Grades: Highly Purified. CAS No. 13031-64-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H41NO3. US Biological Life Sciences. | Worldwide |
| C4 dihydroceramide | C4 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]butanamide; N-Butylsphinganine. Grades: Highly Purified. CAS No. 202467-76-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H45NO3. US Biological Life Sciences. | Worldwide |
| C6 dihydroceramide | C6 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]hexanamide; N-Hexanoylsphinganine. Grades: Highly Purified. CAS No. 171039-13-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H49NO3. US Biological Life Sciences. | Worldwide |
| C8 dihydroceramide | C8 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]octanamide; N-Octanoylsphinganine. Grades: Highly Purified. CAS No. 145774-33-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H53NO3. US Biological Life Sciences. | Worldwide |
| Heptadecanoyl stearate | Heptadecanoyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecyl octadecanoate. Product Category: Wax Esters. Appearance: Solid. CAS No. 18299-82-6. Molecular formula: C35H70O2. Mole weight: 522.94. Purity: 99%+. Product ID: ACM18299826. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyroyl phytosphingosine | N-Butyroyl phytosphingosine. Group: Biochemicals. Alternative Names: N-[ (1S, 2S, 3R) -2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl]butanamide; C4-Phytoceramide. Grades: Highly Purified. CAS No. 409085-57-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H45NO4. US Biological Life Sciences. | Worldwide |
| N-Stearoyl phytosphingosine | N-Stearoyl phytosphingosine. Group: Biochemicals. Alternative Names: N- [ (1S, 2S, 3R) -2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl] octadecanamide; C18 3-hydroxy dihydroceramide; Ceramide III. Grades: Highly Purified. CAS No. 34354-88-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C36H73NO4. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine | Protected D-erythro-C18-Dihydro-D-sphingosine. Biosynthetic precursor of Sphingosine. Inhibits protein kinase C. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 140408-14-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl-D-ribo-phytosphingosine | Protected D-ribo-Phytosphingosine (P398990). A natural compound with antifungal activity. Group: Biochemicals. Alternative Names: (2S, 3S, 4R) -[2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester; (2S, 3S, 4R) -1, 3, 4-Trihydroxy-2- ( (tert-butoxycarbonyl) amino) octadecane. Grades: Highly Purified. CAS No. 175696-50-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oleic Acid | Oleic Acid. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid; cis-9-Octadecenoic acid; Elainic acid; cis-8-Heptadecylene carboxylic acid. Grades: Highly Purified. CAS No. 112-80-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H34O2, Molecular Weight: 282.46. US Biological Life Sciences. | Worldwide |
| Oleyl trifluoromethyl ketone | Oleyl trifluoromethyl ketone is a potent inhibitor of FAAH, in both human and rat. Synonyms: Heptadecyl trifluoromethyl ketone; OTK; (Z)-1,1,1-Trifluoro-nonadec-10-en-2-one. Grades: ≥98%. CAS No. 177987-23-4. Molecular formula: C19H33F3O. Mole weight: 334.5. | |
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