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| Product | Description | |
|---|---|---|
| 1-O-Acetyl-3,5-di-O-benzyl-2-deoxy-2-fluoro-4-thio-D-arabinofuranose | 1-O-Acetyl-3,5-di-O-benzyl-2-deoxy-2-fluoro-4-thio-D-arabinofuranose stands as an astoundingly powerful biomedical substance, harnessed for the purpose of mitigating an array of ailments. Its exceptional attributes extend to its proficiency in countering select DNA and RNA viruses, aptly employed within antiviral regimens. Additionally, the fascinating interplay between its composition and mode of action embraces the potential for its application within anticancer therapies, showcasing remarkable capabilities in obstructing malignant cell proliferation. Synonyms: D-Arabinofuranose, 2-deoxy-2-fluoro-4-thio-, 1-acetate 3,5-dibenzoate. CAS No. 197647-16-8. Molecular formula: C21H19FO6S. Mole weight: 418.44. |  |
| 1-O-Acetyl-3,5-di-O-toluoyl-4-thio-D-2-deoxy-ribofuranose | 1-O-Acetyl-3,5-di-O-toluoyl-4-thio-D-2-deoxy-ribofuranose. Synonyms: D-erythro-Pentofuranose, 2-deoxy-4-thio-, 1-acetate 3,5-bis(4-methylbenzoate); (2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrothiophen-3-yl 4-methylbenzoate; 1-O-Acetyl-2-deoxy-4-thio-3,5-di-O-p-toluoyl-4-thio-D-erythro-pentofuranose. Grade: ≥95%. CAS No. 169736-17-8. Molecular formula: C23H24O6S. Mole weight: 428.50. | |
| 1-O-Acetyl-4-azido-2,3,6-tri-O-benzoyl-4-deoxy-D-glucopyranose | 1-O-Acetyl-4-azido-2,3,6-tri-O-benzoyl-4-deoxy-D-glucopyranose. Synonyms: 4-Azido-4-deoxy-D-glucopyranose 1-acetate 2,3,6-tribenzoate. CAS No. 1206451-91-3. Molecular formula: C34H27N3O9. Mole weight: 621.60. | |
| 1-O-Acetyl-5-azido-5-deoxy-2,3-O-isopropylidene-α-D-ribofuranose | 1-O-Acetyl-5-azido-5-deoxy-2,3-O-isopropylidene-α-D-ribofuranose. Synonyms: 5-Azido-5-deoxy-2,3-O-(1-methylethylidene)-α-D-ribofuranose 1-acetate. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 1-O-Acetyl-6-O-isobutyrylbritannilactone | 1-O-Acetyl-6-O-isobutyrylbritannilactone is isolated from the flower heads of Inula britannica. Synonyms: [(3aR,4S,7aR)-5-[(2S)-5-acetyloxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. Grade: 97.5%. CAS No. 1613152-34-3. Molecular formula: C21H30O6. Mole weight: 378.465. | |
| 1-O-Acetyl-a-D-galactopyranose | 1-O-Acetyl-α-D-galactopyranose, a carbohydrate derivative, serves as a constituent for synthesizing glycosylated compounds intended for agricultural and medicinal applications. Its versatile nature and structural attributes are valuable in the development of glycosylated antineoplastic agents, while showing promise in the treatment of neurodegenerative conditions. Synonyms: 1-O-Acetyl-alpha-D-galactopyranose; ALPHA-D-GALACTOPYRANOSE, 1-ACETATE; [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] acetate; SCHEMBL6060841; DTXSID80616466. Grade: min 90% alpha. CAS No. 496924-55-1. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 1-O-acetylbritannilactone | Formula: Group: Biochemicals. Alternative Names: Britannilactone 1-O-acetate. Grades: Plant Grade. CAS No. 681457-46-5. Pack Sizes: 20mg. 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 |
| 1-O-(a-D-Glucopyranosyl)-D-mannitol | It is a non-cariogenic excipient used in a variety of pharmaceutical preparations, including tablets or capsules, coatings, sachets, suspensions and effervescent tablets. It can be used for direct compression and wet granulation. It is also widely used in lozenges, sugar-free chewing gums and cooked candies, and as a sweetening agent in confectionery for diabetics. Synonyms: 1-O-a-D-glucopyranosyl-D-mannitol; 1,1-GPM; D-Mannitol, 1-O-alpha-D-glucopyranosyl-; Isomalt; Palatinit; a-D-Glcp-1,1-D-Mannitol; 6-O-α-D-Glucopyranosyl-D-mannitol. Grade: ≥95%. CAS No. 20942-99-8. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| 1-O-Alpha-D-glucopyranosyl-D-fructose | 1-O-Alpha-D-glucopyranosyl-D-fructose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-alpha-D-glucopyranosyl-D-fructose;trehalulose;1-O-α-D-Glucopyranosyl-D-fructose;D-Fructose, 1-O-a-D-glucopyranosyl-. CAS No. 51411-23-5. Molecular formula: C12H22O11. Mole weight: 342.29648. Purity: 0.95. IUPACName: (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one. Canonical SMILES: C(C1C(C(C(C(O1)OCC(=O)C(C(C(CO)O)O)O)O)O)O)O. Density: 1.69g/cm³. ECNumber: 257-183-7. Product ID: ACM51411235. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-O-Amino- β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-Amino- β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. CAS No. 319926-20-0. Pack Sizes: 500mg, 1g. Molecular Formula: C13H19NO10. US Biological Life Sciences. | Worldwide |
| 1-O-Amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-Amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(Aminooxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate; β-D-Glucopyranuronic acid, 1-O-amino-, methyl ester, 2,3,4-triacetate. CAS No. 319926-20-0. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
| 1-O-Aminohexyl 3'-sialyllactose | 1-O-Aminohexyl 3'-sialyllactose is a biomedical active compound, widely used in research particularly related to influenza, as the compound simulates the binding sites of viruses on cell surfaces. It has potential applications in antiviral drug development. Grade: 95%. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Aminohexyl 6'-sialyllactose | 1-O-Aminohexyl 6'-sialyllactose is a biochemical product, courting applications in the development of therapeutic molecules targeting bacterial contagions. Grade: 95%. CAS No. 2411852-86-1. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Benzoly-2,4-O-benzylidene-D-threitol | 1-O-Benzoly-2,4-O-benzylidene-D-threitol, a synthetic compound utilized in the production of antiviral medications for the treatment of herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections, exhibits inhibitory effects on the replication and dissemination of these viruses in vitro. Thus, it presents a promising foundation for the development of new antiviral drugs. Molecular formula: C18H18O5. Mole weight: 314.33. | |
| 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose | 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose is a vital compound extensively used in biomedicine. It exhibits promising therapeutic effects in treating various diseases including cancer, diabetes, and cardiovascular disorders. This compound plays a crucial role in the development of novel drugs and therapies targeting these specific medical conditions. Its unique structure and properties make it an essential component in biomedical research and pharmaceutical applications. Synonyms: D-Talofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-, benzoate. CAS No. 403604-98-8. Molecular formula: C19H24O7. Mole weight: 364.39. | |
| 1-O-Benzoyl C2 Ceramide | C2 Ceramide derivative. Group: Biochemicals. Alternative Names: 1-O-benzoyl-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]acetamide; 1-O-benzoyl-N-acetyl-D-sphingosine; 1-O-benzoyl Acetyl Ceramide; 1-O-benzoyl N-Acetylsphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-α-L-sorbofuranose | 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-α-L-sorbofuranose. Synonyms: 2,3:4,6-Bis-O-(1-methylethylidene)-1-O-(phenylmethyl)-α-L-sorbofuranose. CAS No. 74342-16-8. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-a-L-sorbofuranoside | Oligosaccharide synthesis is an important field in glycochemistry and pharmaceutical chemistry. A popular building block for this synthesis is 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-a-L-sorbofuranoside. This versatile compound is commonly used in biochemical and pharmaceutical research due to its ability to elucidate carbohydrate chemistry and structures. It is widely employed in the synthesis of several glycosides and glycoconjugates, making it a vital component for further research in these areas. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-a-L-sorbofuranoside | 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-a-L-sorbofuranoside is a compound that exhibits vast potential for therapeutic interventions in numerous pathophysiological conditions, such as neoplastic disorders and microbial infections. By exerting its anti-cancer and antibacterial effects through the perturbation of DNA replication processes, this compound has demonstrated significant efficacy in preclinical studies. Interestingly, its use as an adjunctive agent has also been explored with promising findings in enhancing the therapeutic outcomes of conventional drugs and in facilitating the development of novel treatment modalities. Synonyms: 1-O-BENZYL-2,3-O-ISOPROPYLIDENE-6-O-TOSYL-A-L-SORBOFURANOSIDE; 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-alpha-L-sorbofuranose; {(3aS,5S,6R,6aS)-3a-[(Benzyloxy)methyl]-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl}methyl 4-methylbenzenesulfonate. CAS No. 1459288-93-7. Molecular formula: C23H28O8S. Mole weight: 464.53. | |
| 1-O-Benzyl-2C-methyl-3,4-isopropylidine-D-ribopyranoside | 1-O-Benzyl-2C-methyl-3,4-isopropylidine-D-ribopyranoside is a synthetic intermediate, specifically designed for maladies including HIV and efficaciously obstructing the viral replication procedure. Synonyms: (3aR,6R,7R,7aR)-6-(Benzyloxy)-2,2,7-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol. CAS No. 569661-37-6. Molecular formula: C16H22O5. Mole weight: 294.35. | |
| 1-O-Benzyl-2-methyl-3-O-(4-methoxyphenyl)methyl-D-erythritol | 1-O-Benzyl-2-methyl-3-O-(4-methoxyphenyl)methyl-D-erythritol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-O-Benzyl-2N,3-O-carbonyl-a-L-sorbofuranosylamine | 1-O-Benzyl-2N, 3-O-carbonyl-a-L-sorbofuranosylamine, a highly esteemed compound within the biomedical sector, showcases immense potential in combatting viral infections. Through its prominent antiviral properties, this product paves the way for the advancement of revolutionary drug treatments. By effectively impeding viral replication, it presents a glimmer of hope for addressing a wide array of viral illnesses, ranging from influenza to hepatitis. Synonyms: (3aR,5S,6R,6aS)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)-3a-[(phenylmethoxy)methyl]furo[2,3-d]oxazol-2(3H)-one; 1-O-Benzyl-2-N,3-O-carbonyl-α-L-sorbofuranosylamine; L-Sorbose-Bn-OZO. Grade: 95%. CAS No. 575472-12-7. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 1-O-Benzyl-2N,3-O-carbonyl-b-D-fructofuranosylamine | 1-O-Benzyl-2N, 3-O-carbonyl-b-D-fructofuranosylamine is a biomedical compound used for the research on infectious diseases. Synonyms: D-Fructose-Bn-OZO; (3aR,5R,6R,6aS)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)-3a-[(phenylmethoxy)methyl]furo[2,3-d]oxazol-2(3H)-one; 1-O-benzyl-2-N,3-O-carbonyl-6-deoxy-β-D-fructofuranosylamine. Grade: 95%. CAS No. 575472-13-8. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 1-O-Benzyl-3-O,4-O-isopropylidene-β-D-galactopyranose | 1-O-Benzyl-3-O,4-O-isopropylidene-β-D-galactopyranose. Synonyms: Phenylmethyl 3,4-O-(1-methylethylidene)-β-D-galactopyranoside. CAS No. 14897-51-9. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 1-O-Benzylethanediol | 1-O-Benzylethanediol. Group: Biochemicals. Alternative Names: 2-(Benzyloxy)ethanol; 2- (Phenylmethoxy) ethanol; 2-Benzyloxyethyl alcohol; Benzyl 2-hydroxyethyl ether; Benzyloxyethanol; BzG; Ethylene glycol benzyl ether; Ethylene glycol monobenzyl ether; Glycol monobenzyl ether; NSC 8886. Grades: Highly Purified. CAS No. 622-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-O-Benzyl-rac-glycerol | 1-O-Benzyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol, 56552-80-8. Product Category: Organic Phosphine Compounds. Appearance: colourless crystalline solid. CAS No. 56552-80-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.97. IUPACName: (2R)-3-(phenylmethoxy)propane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(CO)O. Density: 1.140 g/mL at 20ºC(lit.). Product ID: ACM56552808. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Benzyloxy)-1,2-propanediol. | |
| 1-O-Benzyl-sn-glycerol 98+% (HPLC) | 1-O-Benzyl-sn-glycerol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-O-Caffeoylglucose | 1-caffeoyl-beta-D-glucose is a cinnamate ester that has been reported in Ligustrum obtusifolium, Adenocaulon himalaicum, and other organisms. Synonyms: 1-Caffeoyl-beta-D-glucose; 1-O-caffeoyl-beta-D-glucose; 1-caffeoyl-β-D-glucose; β-D-Glucopyranose, 1-[3-(3,4-dihydroxyphenyl)-2-propenoate]. Grade: 98%. CAS No. 14364-08-0. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 1-Octacosanol | 1-Octacosanol is a straight-chain aliphatic 28-carbon fatty alcohol with well-known anti-fatigue function [1]. Uses: Scientific research. Group: Natural products. CAS No. 557-61-9. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N6811. |  |
| 1-Octacosanol | 1-Octacosanol. Group: Biochemicals. Alternative Names: Cluytyl alcohol; Montanyl alcohol; NSC 10770. Grades: Highly Purified. CAS No. 557-61-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C28H58O. US Biological Life Sciences. | Worldwide |
| 1-Octacosanol | ?99% (GC). Group: Fluorescence/luminescence spectroscopy. |  |
| 1-Octacosanol | 100mg Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C28H58O. CAS No. 557-61-9. Prepack ID 18874521-100mg. Molecular Weight 410.76. See USA prepack pricing. |  |
| 1-Octacosanol | 1-octacosanol is a white crystalline powder. (NTP, 1992);Solid. Group: Solubility enhancing reagents. Alternative Names: Policosanol. CAS No. 557-61-9. Product ID: Octacosan-1-ol. Molecular formula: 410.76. Mole weight: C28H58O. CCCCCCCCCCCCCCCCCCCCCCCCCCCCO. InChI= 1S / C28H58O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29 / h29H, 2-28H2, 1H3. CNNRPFQICPFDPO-UHFFFAOYSA-N. 98%. |  |
| 1-Octadecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d37-ol(9ci) | 1-Octadecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d37-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTADECYL-D37 ALCOHOL;N-OCTADECANOL (D37). Product Category: Heterocyclic Organic Compound. CAS No. 204259-62-1. Molecular formula: C18HD37O. Mole weight: 307.72. Purity: 98 atom % D. Product ID: ACM204259621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octadecane-d37-thiol | 1-Octadecane-d37-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OCTADECANE-D37-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 668433-57-6. Molecular formula: C18HD37S. Mole weight: 323.7873058. Purity: 98 atom % D. Product ID: ACM668433576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octadecanethiol | 100g Pack Size. Group: Building Blocks. Formula: C18H38S. CAS No. 2885-00-9. Prepack ID 44465586-100g. Molecular Weight 286.56. See USA prepack pricing. | |
| 1-Octadecanethiol | 1-octadecanethiol appears as white powder with an extremely unpleasant smell. Melting point:31-35°C; bp: 366°C. Stench! May be harmful by ingestion, inhalation or through skin contact. Eye, skin and respiratory irritant.;OILY WHITE SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;White powder with an extremely unpleasant smell.;Solid or liquid (above 77°F). Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 2885-00-9. Product ID: octadecane-1-thiol. Molecular formula: 286.6g/mol. Mole weight: C18H38S;CH3-(CH2)17-SH;C18H38S. CCCCCCCCCCCCCCCCCCS. InChI= 1S / C18H38S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h19H, 2-18H2, 1H3. QJAOYSPHSNGHNC-UHFFFAOYSA-N. | |
| 1-Octadecanethiol-[d37] | 1-Octadecanethiol-[d37]. Synonyms: 1-OCTADECANE-D37-THIOL. Grade: 98% atom D. CAS No. 668433-57-6. Molecular formula: C18HD37S. Mole weight: 323.78. | |
| 1-Octadecanol | 1-Octadecanol works as a surfactant in cosmetics. It provides effective hydration to hands and face with pheohydrane which is a complex of the mico algae Chlorella Vulgaris and hydrolysed algin in a sea water base. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-92-5. Pack Sizes: 1g, 5 g. Molecular Formula: C18H38O. US Biological Life Sciences. | Worldwide |
| 1-Octadecene | 1-Octadecene. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. CAS No. 112-88-9. IUPAC Name: octadec-1-ene. Molecular formula: C18H36. Mole weight: 252.48. Catalog: APS112889. SMILES: CCCCCCCCCCCCCCCCC=C. Format: Neat. Shipping: Room Temperature. | |
| 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 165678-32-0. Product ID: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium; bromide. Molecular formula: 540.7g/mol. Mole weight: C33H50BrN. CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC=CC2=CC=CC=C2. [Br-]. InChI=1S / C33H50N. BrH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-22-29-34-30-27-33 (28-31-34) 26-21-20-25-32-23-18-17-19-24-32; / h17-21, 23-28, 30-31H, 2-16, 22, 29H2, 1H3; 1H / q + 1; / p-1 / b25-20 + , 26-21 +. GERCFVKULBVBIO-MNKMQPBCSA-M. >96.0%(T). | |
| 1-(Octadecylamino)propan-2-ol | 1-(Octadecylamino)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Octadecylamino)propan-2-ol, AG-G-86206, 72648-62-5, EINECS 276-756-2, AC1L2X9T, AC1Q77LD, 2-Propanol,1-(octadecylamino)-, CTK5D6613, KST-1B8352, AR-1B3156. Product Category: Heterocyclic Organic Compound. CAS No. 72648-62-5. Molecular formula: C21H45NO. Mole weight: 327.588100 [g/mol]. Purity: 0.96. IUPACName: 1-(octadecylamino)propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCC(C)O. Density: 0.857g/cm³. ECNumber: 276-756-2. Product ID: ACM72648625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octadecyl lysophosphatidic acid | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA; (2-hydroxy-3-octadecoxypropyl) dihydrogen phosphate. Grade: ≥95%. CAS No. 52977-29-4. Molecular formula: C21H45O6P. Mole weight: 424.6. | |
| 1-Octadecyl lysophosphatidic acid sodium salt | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA. Grade: ≥95%. Molecular formula: C21H44O6P·Na. Mole weight: 446.5. | |
| 1-Octadecyne | 1-Octadecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Octadecyne, Octadecyne, EINECS 211-114-7, SBB009112, TL8004346, 629-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 629-89-0. Molecular formula: C18H34. Mole weight: 250.46. Purity: >95.0%(GC). IUPACName: octadec-1-yne. Canonical SMILES: CCCCCCCCCCCCCCCCC#C. Density: 0.803 g/cm³. ECNumber: 211-114-7. Product ID: ACM629890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Octadecene. | |
| 1-Octanamine,N-butyl-N-octyl- | 1-Octanamine,N-butyl-N-octyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyldioctylamine, N-Butyldioctylamine, CID85209, EINECS 240-095-8, 15959-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 15959-40-7. Molecular formula: C20H43N. Mole weight: 297.56212. Purity: 0.96. IUPACName: N-butyl-N-octyloctan-1-amine. Canonical SMILES: CCCCCCCCN(CCCC)CCCCCCCC. Density: 0.813g/cm³. ECNumber: 240-095-8. Product ID: ACM15959407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octanesulfonic acid sodium salt | 1-Octanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 5324-84-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H17O3S·Na. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt anhydrous HPLC 99+% | 1-Octanesulfonic acid sodium salt anhydrous HPLC 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5324-84-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents. Formula: C8H17NaO3S. CAS No. 5324-84-5. Prepack ID 18122348-100g. Molecular Weight 216.27. See USA prepack pricing. | |
| 1-Octanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents. Formula: C8H17NaO3S. CAS No. 5324-84-5. Prepack ID 18122348-25g. Molecular Weight 216.27. See USA prepack pricing. | |
| 1-Octanesulfonic acid sodium salt monohydrate | 1-Octanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207596-29-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt monohydrate 99+% | 1-Octanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Octanesulfonic acid sodium salt monohydrate for HPLC | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Detergents, Organics. Formula: C8H19NaO4S. CAS No. 207596-29-0. Prepack ID 90022531-5g. Molecular Weight 234.28883. See USA prepack pricing. | |
| 1-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 111-88-6. Product ID: octane-1-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S;CH2SH(CH2)6CH3;C8H18S. CCCCCCCCS. InChI=1S / C8H18S / c1-2-3-4-5-6-7-8-9 / h9H, 2-8H2, 1H3. KZCOBXFFBQJQHH-UHFFFAOYSA-N. | |
| 1-Octanol | 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC 50 of 4 μM for native T-currents [1]. 1-Octanol is a highly attractive biofuel with diesel-like properties [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Octanol. CAS No. 111-87-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W032013. | |
| 1-Octanol | 1-Octanol. Uses: Designed for use in research and industrial production. CAS No. 111-87-5. Purity: 0.99. Product ID: ACM111875-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octanol | analytical standard. Group: Chemical classhydrocarbons & petrochemicals. | |
| 1-Octanol | 1kg Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H18O. CAS No. 111-87-5. Prepack ID 24005619-1kg. Molecular Weight 130.23. See USA prepack pricing. | |
| 1-Octanol | 1-Octanol is an fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Group: Biochemicals. Alternative Names: Octyl Alcohol (8CI); 1-Hydroxyoctane; Alfol 8; CO 898; CO 898 (solvent); Caprylic Alcohol; Heptyl Carbinol; Kalcohl 0898; Kalcol 0898; Lorol C 8-98; NSC 9823; Octanol; Octilin; Sipol L8; n-Octan-1-ol; n-Octanol; n-Octyl Alcohol. Grades: Highly Purified. CAS No. 111-87-5. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 1-Octanol | 1-Octanol is a saturated fatty alcohol that is an inhibitor of T-type calcium channels with an IC50 of 4 μM to the native T-current. It is used as a spice, solvent, defoaming agent, industrial auxiliary agent, etc. Uses: Used in perfumery, cosmetics, shampoos, emulsifiers, detergents, and food flavors; also used as a solvent (esters, coatings, lacquers, printing inks, textile additives, and pesticides), citric acid extractant, frothing agent, antifoaming agent in drilling muds, and growth inhibitor in tobacco production. Synonyms: Octanol; Octyl Alcohol; 1-Hydroxyoctane; Caprylic Alcohol; Heptyl Carbinol; NSC 9823; Octilin; N-Octan-1-ol; N-Octanol; N-Octyl Alcohol. Grade: ≥98%. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1-Octanol, 6-methyl-,(6S)- | 1-Octanol, 6-methyl-,(6S)-. Group: Liquid crystal (lc) building blocks. CAS No. 110453-78-6. Product ID: (6S)-6-methyloctan-1-ol. Molecular formula: 144.25g/mol. Mole weight: C9H20O. CCC(C)CCCCCO. InChI=1S/C9H20O/c1-3-9 (2)7-5-4-6-8-10/h9-10H, 3-8H2, 1-2H3/t9-/m0/s1. WWRGKAMABZHMCN-VIFPVBQESA-N. >98.0%(GC). | |
| 1-Octanol-d17 | 1-Octanol-d 17 is the deuterium labeled 1-Octanol[1]. 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents[2]. 1-Octanol is a highly attractive biofuel with diesel-like properties[3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Octanol-d17. CAS No. 153336-13-1. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W032013S. | |
| 1-Octanol-d17 | 1-Octanol-d17. Group: Biochemicals. Alternative Names: 1-Octan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Alfol 8-d17; CO 898-d17; CO 898 (solvent)-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Kalcohl 0898-d17; Kalcol 0898-d17; Lorol C 8-98-d17; NSC 9823-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grades: Highly Purified. CAS No. 153336-13-1. Pack Sizes: 100mg. Molecular Formula: C8HD17O, Molecular Weight: 147.33. US Biological Life Sciences. | Worldwide |
| 1-Octanol-[d17] | 1-Octanol-[d17] is the isotope labelled analog of 1-Octadecanol, which is intended for use as an internal standard for the quantification of ledipasvir by GC- or LC-MS. 1-Octanol is a fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Synonyms: 1-Octan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grade: 98% by CP; 98% atom D. CAS No. 153336-13-1. Molecular formula: C8HD17O. Mole weight: 147.33. | |
| 1-Octanoyl-rac-glycerol | 1-Octanoyl-rac-glycerol. Group: Biochemicals. Alternative Names: 1-Capryloyl-rac-glycerol; Monocaprylin. Grades: Highly Purified. CAS No. 502-54-5. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C11H22O4. US Biological Life Sciences. | Worldwide |
| 1-Octen-3-ol | 1-Octen-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl amyl carbinol. Product Category: Alkenes. Appearance: Colorless to pale yellow liquid. CAS No. 3391-86-4. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 98%+. IUPACName: Oct-1-en-3-ol. Canonical SMILES: CCCCCC(C=C)O. Density: 0.83 g/mL at 25 °C(lit.). Product ID: ACM3391864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octen-3-one | 1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 4312-99-6. Pack Sizes: 5g, 10g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 1-Octen-3-one-D4 | 1-Octen-3-one-D4 is a labelled analogue of 1-Octen-3-one (O239250). 1-Octen-3-one is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products. Group: Biochemicals. Grades: Highly Purified. CAS No. 213828-60-5. Pack Sizes: 1mg. Molecular Formula: C8H10D4O, Molecular Weight: 130.22. US Biological Life Sciences. | Worldwide |
| 1-Octene-d13 | 1-Octene-d13. Group: Biochemicals. Alternative Names: 1-n-Octene-d13; Caprylene-d13; Dialen 8-d13; Gulftene 8-d13; Linealene 8-d13; NSC 8457-d13; n-1-Octene-d13; n-octene-1-d13; α-Octene-d13; α-Octylene-d13. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H3D13, Molecular Weight: 125.29. US Biological Life Sciences. | Worldwide |
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