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| Product | Description | |
|---|---|---|
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | An intermediate of Decitabine. Alternative Names: 1-Acetate 3,5-bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose; Decitabine related compound A [USP]; 1-O-Acetyl-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose; D-Erythro-pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate); (2R,3S)-5-Acetoxy-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate. Grades: ≥95% by HPLC. CAS No. 1207459-15-1. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. |  |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose is an intermediate of Decitabine (5-Aza-2-deoxy Cytidine). Group: Biochemicals. Alternative Names: 1-Acetate 3,5-Bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose. Grades: Highly Purified. CAS No. 1207459-15-1. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside | 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside is a powerful nucleoside analogue with potent antiviral properties used to combat infectious viruses such as influenza and hepatitis B that replicate through polymerase activity. Additionally, this incredible compound has been extensively researched for its cytotoxic potential against multidrug-resistant cancer cells, offering a new frontier for cancer treatment. With its precise targeting and potent activity, 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside is a promising treatment option for a range of viral and cancerous diseases. Alternative Names: 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside; SCHEMBL5974836. CAS No. 149623-91-6. Molecular formula: C21H19FO7. Mole weight: 402.37. | |
| 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. Alternative Names: [(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. Grades: 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. Alternative Names: 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. Grades: 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. Alternative Names: 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. Grades: ≥95%. CAS No. 20942-99-8. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| 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. Alternative Names: (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. Grades: 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. Grades: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (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-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. Alternative Names: (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. Grades: 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. Alternative Names: 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. Grades: 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. Alternative Names: Phenylmethyl 3,4-O-(1-methylethylidene)-β-D-galactopyranoside. CAS No. 14897-51-9. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 1-O-Caffeoylglucose | 1-caffeoyl-beta-D-glucose is a cinnamate ester that has been reported in Ligustrum obtusifolium, Adenocaulon himalaicum, and other organisms. Alternative Names: 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]. Grades: 98%. CAS No. 14364-08-0. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 1-Octacosanol | 1-octacosanol is a white crystalline powder. (NTP, 1992);Solid. Alternative Names: Policosanol. CAS No. 557-61-9. Molecular formula: C28H58O. Mole weight: 410.76. Purity: 98%. IUPAC Name: Octacosan-1-ol. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO. InChI: InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3. |  |
| 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 | 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-Octadecanamine,hydrochloride (1:1) | 1-Octadecanamine,hydrochloride (1:1). Alternative Names: Octadecyl-Ammonium Chloride; n-octadecanamine hydrochloride; Octadecylamine Hydrochloride; Octadecylamine,hydrochloride; n-octadecylamine hydrochloride; octadecan-1-amine hydrochloride; Stearylamine Hydrochloride; stearyl ammonium chloride. CAS No. 1838-08-0. Purity: MP 158-161deg. Product ID: ACM1838080. Molecular formula: CH3(CH2)17NH2.HCl. Mole weight: 306.04. IUPAC Name: octadecylazanium chloride. ECNumber: 217-410-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Octadecanamine, N-heptadecyl-N-hydroxy- | 1-Octadecanamine, N-heptadecyl-N-hydroxy-. CAS No. 124409-29-6. Product ID: ACM124409296. Molecular formula: C35H73NO. Mole weight: 523.96022. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-OCTADECANAMINE,N-METHYL-N-OCTADECYL | 1-OCTADECANAMINE,N-METHYL-N-OCTADECYL. Product ID: ACMA00004367. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Octadecanesulfonyl chloride | 1-Octadecanesulfonyl chloride. Alternative Names: 1-OCTADECANESULFONYL CHLORIDE;1-OCTADECANESULPHONYL CHLORIDE;octadecane-1-sulphonyl chloride;1-OCTADECANESULFONYL CHLORIDE , 98+%;Octadecan-1-sulfonylchlorid;1-Octadecanesulfonic acid chloride;Octadecan-1-sulfonyl chloride;octadecane-1-sulfonyl chloride. CAS No. 10147-41-8. Product ID: ACM10147418. Molecular formula: CH3(CH2)17SO2Cl. Mole weight: 353. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Octadecanethiol | 1-Octadecanethiol (CAS# 2885-00-9) is a useful research chemical. Uses: 1-octadecanethiol is used in chemical organic synthesis; in synthetic rubber processing, and in tarnish-preventing agents. Alternative Names: octadecane-1-thiol. CAS No. 2885-00-9. Molecular formula: C18H38S. Mole weight: 286.56. | |
| 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). CAS No. 2885-00-9. Molecular formula: C18H38S;CH3-(CH2)17-SH;C18H38S. Mole weight: 286.6g/mol. IUPAC Name: octadecane-1-thiol. SMILES: CCCCCCCCCCCCCCCCCCS. InChI: 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. | |
| 1-Octadecanethiol | 1-Octadecanethiol. Alternative Names: 1-Mercaptooctadecane. CAS No. 2885-00-9. Molecular formula: C18H38S. Mole weight: 286.56. Purity: 97%. SMILES: CCCCCCCCCCCCCCCCCCS. InChI: 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. | |
| 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-Octadecanol (Stearyl Alcohol) | 1-Octadecanol (Stearyl Alcohol). Product ID: ACMA00006918. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Octadecene | 1-Octadecene (CAS# 112-88-9) is used for the preparation of alkene-terminated silicon alkyl monolayers, nanocrystals, nanoplatelets and quantum dots. Alternative Names: octadec-1-ene. Grades: 98 %. CAS No. 112-88-9. Molecular formula: C18H36. Mole weight: 252.48. | |
| 1-Octadecyl-1H-pyrrole-2,5-dione | 1-Octadecyl-1H-pyrrole-2,5-dione. Alternative Names: 1-octadecyl-1H-pyrrole-2,5-dione; 1-Octadecyl-3-pyrroline-2,5-dione; N-Stearylmaleimide; Einecs 241-467-2. Grades: 95%. CAS No. 17450-30-5. Molecular formula: C22H39NO2. Mole weight: 349.55056. | |
| 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. CAS No. 165678-32-0. Molecular formula: C33H50BrN. Mole weight: 540.7g/mol. Purity: >96.0%(T). IUPAC Name: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium;bromide. SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]. InChI: 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+. | |
| 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. CAS No. 165678-32-0. Purity: >96.0%(T). Product ID: ACM165678320. Molecular formula: C33H50BrN. Mole weight: 540.7g/mol. IUPAC Name: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Octadecyl-5-oxopyrrolidine-3-carboxylic acid | 1-Octadecyl-5-oxopyrrolidine-3-carboxylic acid. Alternative Names: 1-octadecyl-5-oxopyrrolidine-3-carboxylic acid;1-Octadecyl-5-oxo-3-pyrrolidinecarboxylic acid. CAS No. 10054-20-3. Product ID: ACM10054203. Molecular formula: C23H43NO3. Mole weight: 381.59242. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Octanamine,N-butyl-N-octyl- | 1-Octanamine,N-butyl-N-octyl-. Alternative Names: Butyldioctylamine, N-Butyldioctylamine, CID85209, EINECS 240-095-8, 15959-40-7. CAS No. 15959-40-7. Purity: 96%. Product ID: ACM15959407. Molecular formula: C20H43N. Mole weight: 297.56212. IUPAC Name: N-butyl-N-octyloctan-1-amine. ECNumber: 240-095-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Octanaminium,N-(carboxymethyl)-N,N-dimethyl-, inner salt | 1-Octanaminium,N-(carboxymethyl)-N,N-dimethyl-, inner salt. Alternative Names: [dimethyl(octyl)ammonio]acetate; 27593-14-2; (Carboxylatomethyl)di(methyl)octylammonium; 1-Octanaminium,N-(carboxymethyl)-N,N-dimethyl-,innersalt; 1-Octanaminium,N-(carboxymethyl)-N,N-dimethyl-,innersalt; Octyldimethylbetaine. Grades: 95%. CAS No. 27593-14-2. Molecular formula: C12H25 N O2. Mole weight: 215.3324. | |
| 1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- | 1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-. CAS No. 34455-22-6. Molecular formula: C6F13CH2CH2SO2NHCH2CH2CH2N(CH3)2||||C13H17F13N2O2S. Mole weight: 512.33. | |
| 1-OCTANESULFONATE, SODIUM | 1-OCTANESULFONATE, SODIUM. Alternative Names: 1-Octanesulfonic acid sodium salt. Grades: 95%. CAS No. 5324-84-5. Molecular formula: C8H17NaO3S. Mole weight: 216.27400. | |
| 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 | 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 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 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. CAS No. 111-88-6. Molecular formula: C8H18S;CH2SH(CH2)6CH3;C8H18S. Mole weight: 146.3g/mol. IUPAC Name: octane-1-thiol. SMILES: CCCCCCCCS. InChI: InChI=1S/C8H18S/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3. | |
| 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. Alternative Names: Octanol; Octyl Alcohol; 1-Hydroxyoctane; Caprylic Alcohol; Heptyl Carbinol; NSC 9823; Octilin; N-Octan-1-ol; N-Octanol; N-Octyl Alcohol. Grades: ≥98%. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 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-[13C] | 1-Octanol-1-[13C] is intended for use as an internal standard for 1-Octanol. 1-Octanol is mainly consumed as a precursor to perfumes. It also has been examined for controlling essential tremor and other types of involuntary neurological tremors because evidence indicates that it can relieve tremor symptoms at lower doses. Alternative Names: Capryl alcohol-1-13C; Octyl alcohol-1-13C. Grades: 99% by CP; 99% atom 13C. CAS No. 286012-97-3. Molecular formula: [13C]C7H18O. Mole weight: 131.22. | |
| 1-OCTANOL-1,1-D2 | 1-OCTANOL-1,1-D2. Alternative Names: 1-OCTANOL-1,1-D2; N-OCTYL-1,1-D2 ALCOHOL. Grades: 99 atom % D. CAS No. 78510-02-8. Molecular formula: C8H16D2O. Mole weight: 132.24. | |
| 1-Octanol,3,7-dimethyl-, 1-acetate | 1-Octanol,3,7-dimethyl-, 1-acetate. Alternative Names: 1-Octanol, 3,7-dimethyl-, acetate; 1-Octanol,3,7-dimethyl-,acetate; 3,7-dimethyl-1-octanoacetate; 3,7-Dimethyloctanyl acetate; 3,7-Dimethyloctanyl-1-acetate; 3,7-Dimethyloctanylacetate; 3,7-Dimethyloctyl acetate; 3,7-dimethyloctylacetate. CAS No. 20780-49-8. Molecular formula: C12H24 O2. Mole weight: 200.36. | |
| 1-Octanol,4,6-dimethyl- | 1-Octanol,4,6-dimethyl-. CAS No. 66719-33-3. Molecular formula: C10H22 O. Mole weight: 158.2811. | |
| 1-Octanol, 6-methyl-,(6S)- | 1-Octanol, 6-methyl-,(6S)-. Alternative Names: (S)-(+)-6-METHYL-1-OCTANOL; methyloctanol; (S)-(+)-6-METHYL-1-OCTANOL 98+%; (6S)-6-Methyl-1-octanol. Grades: >98.0%(GC). CAS No. 110453-78-6. Molecular formula: C9H20 O. Mole weight: 144.25. | |
| 1-Octanol, 6-methyl-,(6S)- | 1-Octanol, 6-methyl-,(6S)-. CAS No. 110453-78-6. Molecular formula: C9H20O. Mole weight: 144.25g/mol. Purity: >98.0%(GC). IUPAC Name: (6S)-6-methyloctan-1-ol. SMILES: CCC(C)CCCCCO. InChI: InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1. | |
| 1-Octanol,7,7,8,8,8-pentafluoro- | 1-Octanol,7,7,8,8,8-pentafluoro-. Alternative Names: DAIKIN A-1260; 7,7,8,8,8-PENTAFLUOROOCTAN-1-OL; 7,7,8,8,8-PENTAFLUOROOCTANOL; 6-(PENTAFLUOROETHYL)HEXAN-1-OL; 6-(PERFLUOROETHYL)HEXANOL. CAS No. 161981-34-6. Molecular formula: C8H13 F5 O. Mole weight: 220.18. | |
| 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. 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; 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. Grades: 98% by CP; 98% atom D. CAS No. 153336-13-1. Molecular formula: C8HD17O. Mole weight: 147.33. | |
| 1-Octanol-[d18] | 1-Octanol-[d18] is intended for use as an internal standard for 1-Octanol. 1-Octanol is mainly consumed as a precursor to perfumes. It also has been examined for controlling essential tremor and other types of involuntary neurological tremors because evidence indicates that it can relieve tremor symptoms at lower doses. Alternative Names: Capryl alcohol-d18. Grades: 99% by CP; 98% atom D. CAS No. 69974-54-5. Molecular formula: CD3(CD2)7OD. Mole weight: 148.34. | |
| 1-Octanoyl benzotriazole | 1-Octanoyl benzotriazole. CAS No. 58068-80-7. Molecular formula: C14H19N3O. Mole weight: 245.32. | |
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