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| Product | Description | |
|---|---|---|
| 1-Oleoyl Lysophosphatidic Acid (Sodium Salt) | 1-Oleoyl Lysophosphatidic Acid is a lysophophatidic acid (LSA) with oleic acid in the sn-1 position that is an endogenous agonist for LPA1 and LPA2 receptors. It is reported to inhibit the differentiation of neural stem cells into neurons and is involved in multiple biological activities such as smooth muscle contraction, platelet aggregation, cell proliferation, cell migration, and calcium mobilization. 1-Oleoyl Lysophosphatidic Acid is commonly used for growth stimulation in a variety of cell lines. Group: Biochemicals. Alternative Names: 9-Octadecenoicacid (9Z)-, 2-hydroxy-3-(phosphonooxy)propyl ester, 1-Oleoyl-sn-glycerol 3-phosphate sodium salt, 1-oleoyl sodium salt, LPA sodium salt. Grades: Highly Purified. CAS No. 22556-62-3. Pack Sizes: 10mg. Molecular Formula: C21H40O7, Molecular Weight 458.5. US Biological Life Sciences. |  Worldwide |
| 1-Oleoyl-rac-glycerol | 1-Oleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid 2,3-dihydroxypropyl ester; 1-Mono(cis-9-octacenoyl)glycerol; 1-Monoolein; rac 1-oleoyl glycerol. Grades: Highly Purified. CAS No. 111-03-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H40O4. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-sn-glycero-3-phosphocholine | 1-Oleoyl-sn-glycero-3-phosphocholine (18:1 Lyso PC), a lysophospholipid, is a GPR82 inhibitor. 1-Oleoyl-sn-glycero-3-phosphocholine abrogates constitutive Gi-coupled GPR82 activity, shifts active/inactive equilibrium to inactive, suppresses Gi protein activation, increases cAMP production, and decreases GTPγS binding to Gαi proteins. 1-Oleoyl-sn-glycero-3-phosphocholine contributes to adipocyte lipolysis regulation.1-Oleoyl-sn-glycero-3-phosphocholine exhibits reduced serum levels in mouse models of steatohepatitis, linked to hepatic Lpcat 1-4 up-regulation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18:1 Lyso PC. CAS No. 19420-56-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W140439. |  |
| 1-Oleoyl-sn-glycerol | 1-Oleoyl-sn-glycerol. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid (S)-2,3-dihydroxypropyl ester; 1-Monooleoyl-sn-glycerol. Grades: Highly Purified. CAS No. 129784-87-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H40O4. US Biological Life Sciences. | Worldwide |
| 1-O-Levulinoyl Resveratrol Diacetate | 1-O-Levulinoyl Resveratrol Diacetate is a Levulinate protected derivative of Resveratrol (R150000), used in the preparation of hydroxylated stilbenes, important antioxidant disease preventative agents isolated from grape skins and other dietary sources. Group: Biochemicals. Alternative Names: 4-Oxo-pentanoic acid 3- (Acetyloxy) -5-[ (1E) -2-[4- (acetyloxy) phenyl]ethenyl]phenyl Ester. Grades: Highly Purified. CAS No. 861446-23-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside | 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside, a biochemical intermediate utilized in the synthesis of nucleoside analogues with antiviral or anticancer properties, has gained prominent attention in the development of drugs for the treatment of hepatitis B and C. Its intricate molecular structure has paved the way for tailored chemical modifications that can influence its therapeutic potential, making it an essential component in drug discovery and medicinal chemistry research. Synonyms: alpha-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; SCHEMBL16757193; XHYGUPSNDUFGIX-MXEMCNAFSA-N; |A-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; (2S,3R,4R,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-2-methoxy-3-methyloxolan-3-ol. Grade: 98%. CAS No. 885592-70-1. Molecular formula: C21H26O5. Mole weight: 358.43. |  |
| 1-O-Methyl a-D-rhamnopyranoside | 1-O-Methyl a-D-rhamnopyranoside is a specialized biochemical compound used in the research of influenza, particularly strains resistant to neuraminidase inhibitors. It can also be used in research to study viral attachment and release mechanisms. Synonyms: Methyl 6-deoxy-a-D-mannopyranoside. CAS No. 15814-59-2. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 1-O-Methyl- β-D-glucuronide Methyl Ester | 1-O-Methyl- β-D-glucuronide Methyl Ester is a carbohydrate derivative used in various synthesis of pharmaceutical significant compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 18486-38-9. Pack Sizes: 100mg, 1g. Molecular Formula: C8H14O7. US Biological Life Sciences. | Worldwide |
| 1-O-Methyl-β-D-glucuronide Methyl Ester | As a carbohydrate derivative, 1-O-Methyl-β-D-glucuronide Methyl Ester could be used in various synthesis of pharmaceutical significant compounds. Synonyms: Methyl (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate. CAS No. 18486-38-9. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 1-O-Methyl Chlorogenic Acid | 1-O-Methyl Chlorogenic Acid is a natural product; component of Bamboo leaves. It is also an antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 374728-77-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H20O9, Molecular Weight: 368.34. US Biological Life Sciences. | Worldwide |
| 1-O-Methyl-D-ribofuranose | 1-O-Methyl-D-ribofuranose, a vital chemical ingredient in the biomedical industry, is a multi-functional compound with a broad scope of applications. Among its many uses, it serves as a significant nucleoside precursor, facilitating the synthesis of therapeutic drugs designed to combat an array of viral infections including, but not limited to HIV, hepatitis B, and cancer. Additionally, this compound serves as a key reagent in the purification and identification of vital proteins and enzymes. Synonyms: (2R,3S,4R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol; Methyl D-ribofuranoside(α and β mixture); Methyl ribofuranoside; α,β-1-Methyl-D-ribofuranoside. Grade: ≥97% by HPLC. CAS No. 13039-63-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-O-Methylsulfonyl 3-O-Trityl-(S,S)-Chloramphenicol | 1-O-Methylsulfonyl 3-O-Trityl-(S,S)-Chloramphenicol is an intermediate in the synthesis of L-erythro-Chloramphenicol (C325015), which functions as a potent inhibitor of electron transport in the mitochondria in biological studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C31H28Cl2N2O7S. US Biological Life Sciences. | Worldwide |
| 1-O-n-Octyl-[d17]-β-D-glucopyranoside | 1-O-n-Octyl-[d17]-β-D-glucopyranoside is a labelled product of Octyl b-D-glucopyranoside which is commonly used as a nonionic detergent for the solubilization of membrane bound protein. Synonyms: β-D-Glucopyranoside, octyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-d17. Grade: 98% atom D. CAS No. 129522-81-2. Molecular formula: C14H11D17O6. Mole weight: 309.48. | |
| 1-O-Nonyl-rac-glycerol | 1-O-Nonyl-rac-glycerol is found to be synergistic with amphotericin B against fungi. It is also a constituent of hexadecyl phosphocholine (miltefosine) as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 113676-50-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H26O3, Molecular Weight: 218.33. US Biological Life Sciences. | Worldwide |
| 1-O-Nonyl-rac-glycerol-d5 | 1-O-Nonyl-rac-glycerol-d5 is labelled 1-O-Nonyl-rac-glycerol (N is found to be synergistic with amphotericin B against fungi. It is also a constituent of hexadecyl phosphocholine (miltefosine) as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H21D5O3, Molecular Weight: 223.36. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-benzyl-rac-glycerol | 1-O-Octadecyl-2-O-benzyl-rac-glycerol is used in the synthesis of alkylphospholipids containing modifications of the phosphocholine moiety with antitumor activities. It is also used to prepare platelet activating factor (PAF) antagonists with modified phosphorylcholine moieties. Group: Biochemicals. Grades: Highly Purified. CAS No. 86008-21-1. Pack Sizes: 500mg, 1g. Molecular Formula: C28H50O3, Molecular Weight: 434.69. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-benzyl-rac-glycerol-d5 | 1-O-Octadecyl-2-O-benzyl-rac-glycerol-d5 is labelled 1-O-Octadecyl-2-O-benzyl-rac-glycerol which is used in the synthesis of alkylphospholipids containing modifications of the phosphocholine moiety with antitumor activities. It is also used to prepare platelet activating factor (PAF) antagonists with modified phosphorylcholine moieties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H45D5O3, Molecular Weight: 439.73. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-methyl-rac-glycerol | 1-O-Octadecyl-2-O-methyl-rac-glycerol is used to prepare Edelfosine, a rapid inducer of apoptosis in human leukemic cells. Edelfosine has been considered as a promising drug in cancer treatment. It is also used to prepare phospholipids containing nitrogen homologs with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 84337-43-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C22H46O3, Molecular Weight: 358.6. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-methyl-rac-glycerol-d5 | 1-O-Octadecyl-2-O-methyl-rac-glycerol-d5 is labelled 1-O-Octadecyl-2-O-methyl-rac-glycerol (O236100) which is used to prepare homologous piperidine-containing alkyl glycerolipids with possible antitumor activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H41D5O3, Molecular Weight: 363.63. US Biological Life Sciences. | Worldwide |
| 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerol | 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerolis a glycerol-derived compound utilized within the biomedical industry to investigate the impact of galactolipids upon human well-being. Notably, due to its therapeutic potential, it has been scrutinized in numerous studies for its efficacy in treating an array of medical conditions, ranging from cancer to cardiovascular ailments. Molecular formula: C29H52O10. Mole weight: 560.72. | |
| 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol | 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol may be able to inhibit human renin activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1116-45-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C51H100O5, Molecular Weight: 793.34. US Biological Life Sciences. | Worldwide |
| 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol-d5 | 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol-d5 is labelled 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol (P163730) which may be able to inhibit human renin activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C51H95D5O5, Molecular Weight: 798.37. US Biological Life Sciences. | Worldwide |
| 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose | 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose is a highly intricate biochemical composition widely employed in the biomedical domain to conduct extensive research. The compound's immense potential gets unveiled through its chemical properties and structure, rendering it an incredibly efficacious molecule to target specific enzymes and proteins instrumental in the stage-by-stage progression of some grievous diseases like cancer and Alzheimer's. Its myriad multidimensional characteristics, when harnessed through precise studies, could produce groundbreaking outcomes in the pharmaceutical arena. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose | The compound named 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose is a vital intermediate in the manufacture of antiviral drugs including aristeromycin and fluorinated nucleosides. Moreover, it also plays a crucial role in designing unconventional carbohydrate-based medications, aiming to cure severe illnesses such as cancer and diabetes. Molecular formula: C15H20O9. Mole weight: 344.32. | |
| 1-O-Propylglycerol | 1-O-Propylglycerol enhances the penetration of anticancer agents through the blood-brain barrier (BBB). It is also a constituent of hexadecyl phosphocholine (miltefosine) as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 61940-71-4. Pack Sizes: 500mg, 1g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| 1-O-Sinapoyl-b-D-glucose | 1-O-Sinapoyl-b-D-glucose is a naturally occurring compound, manifesting immense promise in research of a myriad of afflictions, encompassing cancer, diabetes and neurodegenerative disorders. Furthermore, its multifaceted nature renders it a captivating candidate for precision medicine formulations, precisely targeting intricate molecular pathways intertwined with these pathological states. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 1-O-tert-Butyldimethylsilyl-2,3:5,6-di-O-isopropylidene-α-D-mannofuranose | 1-O-tert-Butyldimethylsilyl-2,3:5,6-di-O-isopropylidene-α-D-mannofuranose. Synonyms: 1-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3:5,6-bis-O-(1-methylethylidene)-α-D-mannofuranose. CAS No. 108678-46-2. Molecular formula: C18H34O6Si. Mole weight: 374.55. | |
| 1-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-α-D-mannofuranose | 1-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-α-D-mannofuranose. Synonyms: 1-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-α-D-mannofuranose; 1-O-TBDMS-2,3-O-isopropylidene-α-D-mannofuranose; (R)-1-((3aS,4R,6R,6aS)-6-((tert-Butyldimethylsilyl)oxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethane-1,2-diol; (R)-1-{(1S,5S,6R,8R)-8-[(tert-Butyl)bis(methyl)siloxy]-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]oct-6-yl}-1,2-ethanediol. Grade: ≥98%. CAS No. 111000-75-0. Molecular formula: C15H30O6Si. Mole weight: 334.48. | |
| 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-b-D-galactopyranoside | 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-b-D-galactopyranoside is a biomedical intermediate used for developing antiviral drugs. It's incorporated into nucleoside analogs, disrupting viral DNA synthesis and fighting infections like Hepatitis and HIV. Synonyms: 2-Azido-2-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-galactopyranose. CAS No. 94715-52-3. Molecular formula: C12H25N3O5Si. Mole weight: 319.43. | |
| 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite | Introducing 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite - a highly specialized biochemical reagent utilized in synthesizing oligonucleotides for diverse biomedical research applications. This unique compound is widely recognized for its capability to incorporate modified nucleosides into DNA or RNA molecules with remarkable precision and efficiency, thereby enhancing the specificity and stability of oligonucleotides engineered to target lethal diseases like cancer. Remarkably pure and compatible with various coupling agents, this revolutionary reagent offers immense potential in advancing biomedical research. Molecular formula: C42H61N2O8PSi. Mole weight: 781.00. | |
| 1-O-tert-Butyldiphenysilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside | 1-O-tert-Butyldiphenylsilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside is an indispensable compound in the synthesis of intricate oligosaccharides and glycoconjugates, owing to its high degree of perplexity. Moreover, its burstiness is a distinct advantage, as it can be utilized as a fundamental building block to construct bioactive compounds proficient enough to mitigate a broad array of ailments, such as cancer and infectious diseases. Molecular formula: C29H33N3O5Si. Mole weight: 531.68. | |
| 1-o-Tolueneazo-2-naphthol | 1-o-Tolueneazo-2-naphthol is a potent cytochrome P-488 inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 2646-17-5. Pack Sizes: 1g, 5g. Molecular Formula: C17H14N2O. US Biological Life Sciences. | Worldwide |
| 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol | 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol, a carbohydrate-based biochemical, serves as a prodigious asset for comprehensive research of therapeutic interventions and drugs. This compound manifests immense antiviral potential, prominently against HIV-1 and herpes simplex virus, wherein it specifically halts the replication progression. Additionally, its significance extends to a wide spectrum of applications, including utilization as a substrate for synthesizing a diverse array of compounds. CAS No. 1241674-36-1. Molecular formula: C18H26O7S. Mole weight: 386.46. | |
| 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a highly intricate biochemical utilized in scientific research to comprehensively comprehend the metabolism and feasible drug interactions of trans-3'-Hydroxycotinine, which is a principal nicotine metabolite. The complex structure of this compound makes it a valuable tool for the development of prospective remedies for nicotine addiction and associated disorders. Molecular formula: C23H28N2O11. Mole weight: 508.48. | |
| 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester, a metabolite arising from nicotine, occupies a pivotal role in nicotine's pharmacokinetic events. Its contribution to the metabolism and expulsion of nicotine have been subjected to in-depth scientific investigation as a probable biomarker for nicotine addiction and smoking cessation interventions. The complexity and variations in the molecular structure of this metabolite add to the diverse outcomes observed and continue to be a matter of discussion in the scientific community. CAS No. 1241724-76-4. Molecular formula: C17H20N2O7. Mole weight: 364.35. | |
| 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide | 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide is a significant metabolite of nicotine. It is mainly used in the study and development of nicotine metabolism and smoking-related diseases, also aiding in biochemical analyses of tobacco exposure levels. Synonyms: trans-3'-Hydroxycotinine-O-glucuronide; N-(trans-3-Hydroxycotinine)-b-D-glucuronide; trans-3'-Hydroxy cotinine N-beta-D-glucuronide; beta-D-Glucopyranosiduronic acid, (3R,5S)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl; 3HC-Gluc; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid. CAS No. 132929-88-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3 | Labeled as 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3, this metabolite of nicotine, a notorious addictive ingredient present in tobacco, is extensively employed as an analytical criterion. Its utility extends to nicotine metabolism studies and drug development targeting nicotine addiction by designing superior therapies. Molecular formula: C16H17D3N2O8. Mole weight: 371.36. | |
| 1-O-Tritylglycerol | 1-O-Tritylglycerol is a precursor in the synthesis of phospholipid analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 18325-46-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C22H22O3. US Biological Life Sciences. | Worldwide |
| 1-O-Trityl-sn-glycero-3-phosphocholine | 1-O-Trityl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (4R)-4,7-Dihydroxy-N,N,N-trimethyl-1,1,1-triphenyl-2,6,8-trioxa-7-phosphadecan-10-aminium 7-oxide inner salt; (7R)-4,7-Dihydroxy-N,N,N-trimethyl-10,10,10-triphenyl-3,5,9-trioxa-4-phosphadecan-1-aminium 4-oxide inner salt. Grades: Highly Purified. CAS No. 103675-56-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H35NO6P. US Biological Life Sciences. | Worldwide |
| 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester | 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester. Alternative Names: tert-butyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate, 1160247-05-1, 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester, AKOS015950314, PB25391, RP07717, AK120458, AM802985, QC-11039, KB-260198, FT-0686004, Y7143, 1160247-05-1 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester. CAS No. 1160247-05-1. Purity: 96%. Product ID: ACM1160247051. Molecular formula: C13H24N2O3. Mole weight: 256.35. IUPAC Name: tert-butyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic Acid tert-Butyl Ester | 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic Acid tert-Butyl Ester is used in the synthesis of a T-type Ca2+ channel antagonist, 4-Aminomethyl-4-fluoropiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147804-30-6. Pack Sizes: 250mg, 1g. Molecular Formula: C11H19NO3, Molecular Weight: 213.27. US Biological Life Sciences. | Worldwide |
| 1-Oxa-6-azaspiro[3.4]octane-6-carboxylyic acid tert-butyl ester 95+% | 1-Oxa-6-azaspiro[3.4]octane-6-carboxylyic acid tert-butyl ester 95+%. Alternative Names: tert-butyl 1-oxa-6-azaspiro[3.4]octane-6-carboxylate, 1264635-65-5, 1-Oxa-6-azaspiro[3.4]octane-6-carboxylyic acid tert-butyl ester, SureCN2960741, MolPort-019-931-581, AKOS015950394, PB25696, RP07453, AK-64967, FT-0684514, Y7339, 6-BOC-1-OXA-6-AZASPIRO[3.4]OCTANE, 1-OXA-6-AZASPIRO[3.4]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 1264635-65-5 tert-butyl 1-oxa-6-azaspiro[3.4]octane-6-carboxylate. CAS No. 1264635-65-5. Purity: 96%. Product ID: ACM1264635655. Molecular formula: C11H19NO3. Mole weight: 213.27. IUPAC Name: tert-butyl 1-oxa-7-azaspiro[3.4]octane-7-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Oxa-8-azaspiro[4.5]decane-8-carboxylicacid,2-methyl-3-oxo-,ethyl ester | 1-Oxa-8-azaspiro[4.5]decane-8-carboxylicacid,2-methyl-3-oxo-,ethyl ester. Alternative Names: 8-(ETHOXYCARBONYL)-2-METHYL-1-OXA-8-AZASPIRO[4,5]-DECAN-3-ONE. CAS No. 123319-30-2. Purity: 96%. Product ID: ACM123319302. Molecular formula: C12H19NO4. Mole weight: 241.28. IUPAC Name: ethyl (2S)-2-methyl-3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9ci) | 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9ci). Alternative Names: 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9CI). CAS No. 151586-69-5. Product ID: ACM151586695. Molecular formula: C8H12O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Oxazolo[4,5-b]pyridin-2-yl)-6-phenylhexan-1-one | 1-(Oxazolo[4,5-b]pyridin-2-yl)-6-phenylhexan-1-one. Uses: For analytical and research use. CAS No. 288862-83-9. Mole weight: 294.35. Catalog: AP288862839. |  |
| 1-Oxide-4-thiomorpholine ethanol | 1-Oxide-4-thiomorpholine ethanol. Alternative Names: 1-OXIDE-4-THIOMORPHOLINE ETHANOL;N-(2-HYDROXYETHYL) THIOMORPHOLINE-1-OXIDE. CAS No. 108099-42-9. Product ID: ACM108099429. Molecular formula: C6H13NO2S. Mole weight: 163.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Oxiran-2-yl)propan-2-one | 1-(Oxiran-2-yl)propan-2-one is a usefull synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 809241-47-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 1-Oxiranyl-1,2-ethanediol Diacetate | Intermediate in the preparation of Butane-1,4-diol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330277-54-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(Oxiranylmethyl)-4-(oxiranylmethoxy)-1H-Indole | 1-(Oxiranylmethyl)-4-(oxiranylmethoxy)-1H-Indole is an intermediate in the synthesis of N-(3-Isopropylamino-2-hydroxypropyl) Pindolol (I824040), which is a pindolol (P468000) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 1-Oxo-1,2-dihydroisoquinoline-5-carbaldehyde | 1-Oxo-1,2-dihydroisoquinoline-5-carbaldehyde. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-5-carbaldehyde, 1184913-66-3, SBB069199, ZINC33358966, AKOS015919135, 1-oxo-2H-isoquinoline-5-carboxaldehyde, KB-160291, FT-0657327, 1-oxidanylidene-2H-isoquinoline-5-carbaldehyde, A803955, S08-0068. CAS No. 1184913-66-3. Purity: 96%. Product ID: ACM1184913663. Molecular formula: C10H7NO2. Mole weight: 173.168080 [g/mol]. IUPAC Name: 1-oxo-2H-isoquinoline-5-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-oxo-1,2-dihydroisoquinoline-6-carbaldehyde | 1-oxo-1,2-dihydroisoquinoline-6-carbaldehyde. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-6-carbaldehyde, 1150618-26-0, SBB069193, ZINC32914927, AKOS015919416, 1-oxo-2H-isoquinoline-6-carboxaldehyde, KB-160293, FT-0652000, 1-oxidanylidene-2H-isoquinoline-6-carbaldehyde, A803348, S08-0029. CAS No. 1150618-26-0. Purity: 96%. Product ID: ACM1150618260. Molecular formula: C10H7NO2. Mole weight: 173.168080 [g/mol]. IUPAC Name: 1-oxo-2H-isoquinoline-6-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-oxo-1,2-dihydroisoquinoline-6-carbonitrile | 1-oxo-1,2-dihydroisoquinoline-6-carbonitrile. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-6-carbonitrile, 1184916-94-6, SBB069198, ZINC33358965, 1-oxo-2H-isoquinoline-6-carbonitrile, AKOS015919134, KB-160294, FT-0653111, 1-oxidanylidene-2H-isoquinoline-6-carbonitrile, A803991, S08-0065. CAS No. 1184916-94-6. Purity: 96%. Product ID: ACM1184916946. Molecular formula: C10H6N2O. Mole weight: 170.167440 [g/mol]. IUPAC Name: 1-oxo-2H-isoquinoline-6-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-oxo-1,2-dihydroisoquinoline-7-carbaldehyde | 1-oxo-1,2-dihydroisoquinoline-7-carbaldehyde. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-7-carbaldehyde, 1150618-27-1, SBB069194, ZINC32914929, AKOS015919417, 1-oxo-2H-isoquinoline-7-carboxaldehyde, KB-13062, FT-0654168, 1-oxidanylidene-2H-isoquinoline-7-carbaldehyde, A803349, S08-0031. CAS No. 1150618-27-1. Purity: 96%. Product ID: ACM1150618271. Molecular formula: C10H7NO2. Mole weight: 173.168080 [g/mol]. IUPAC Name: 1-oxo-2H-isoquinoline-7-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-oxo-1,2-dihydroisoquinoline-7-carbonitrile | 1-oxo-1,2-dihydroisoquinoline-7-carbonitrile. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-7-carbonitrile, 1184913-64-1, SureCN2671435, SBB069195, ZINC33358950, 1-oxo-2H-isoquinoline-7-carbonitrile, AKOS015919021, KB-160295, FT-0653902, 1-oxidanylidene-2H-isoquinoline-7-carbonitrile, A803954, S08-0046. CAS No. 1184913-64-1. Purity: 96%. Product ID: ACM1184913641. Molecular formula: C10H6N2O. Mole weight: 170.167440 [g/mol]. IUPAC Name: 1-oxo-2H-isoquinoline-7-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid | 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid. Alternative Names: 1-OXO-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE-6-CARBOXYLIC ACID. CAS No. 1751-78-6. Purity: 97%. Product ID: ACM1751786. Molecular formula: C12H10N2O3. Mole weight: 230.2226. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester | 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1967-75-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester ≥96% | 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Oxoadenosine | 1-Oxoadenosine. Alternative Names: Adenosine N1-oxide. CAS No. 146-92-9. Purity: 95%. Product ID: ACM146929. Molecular formula: C10H13N5O5. Mole weight: 283.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1'-Oxobufuralol HCl | 1'-Oxobufuralol HCl is a metabolite of Bufuralol. Synonyms: 1'-Oxobufuralol Hydrochloride; 1-[2-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]ethanone Hydrochloride; Ro 03-7928. Grade: > 95%. CAS No. 137740-37-5. Molecular formula: C16H22NO3Cl. Mole weight: 311.81. | |
| 1'-Oxobufuralol hydrochloride | 1'-Oxobufuralol hydrochloride. Alternative Names: 1-[2-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]ethanone Hydrochloride. CAS No. 137740-37-5. Product ID: ACM137740375. Molecular formula: C16H22ClNO3. Mole weight: 311.80. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Oxo Colterol-d9 | Labeled colterol derivative. Group: Biochemicals. Alternative Names: 1- (3, 4-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) amino]ethanone-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxododecyl a-D-glucopyranoside | 1-Oxododecyl α-D-glucopyranoside, a crucial component in the biomedical field, serves as a surfactant and emulsifier across diverse domains. Its remarkable solubilizing characteristics render it well-suited for formulating drug delivery systems and advancements in therapeutics. With frequent employment in combatting drug-resistant infections and chronic ailments, this compound plays a pivotal role in the creation of groundbreaking treatments. Synonyms: (2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; α-D-Glucopyranose, 1-dodecanoate. CAS No. 64395-91-1. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxododecyl b-D-glucopyranoside | 1-Oxododecyl b-D-glucopyranoside, a remarkable biomedicine, boasts its profound application in the biomedical domain, revolutionizing the treatment methodologies for diverse afflictions. Emanating from the harmonious fusion of glucose and fatty acid, this exceptional entity excels in fervently addressing tailored pharmaceuticals and targeted maladies, fostering an unprecedented surge in drug distribution precision and therapeutic prowess. Synonyms: (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-O-lauroyl-D-glucopyranoside; 1-O-Dodecanoyl-beta-D-glucopyranose. CAS No. 64395-92-2. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxododecyl-D-glucopyranoside | 1-Oxododecyl-D-glucopyranoside, an essential biomedical product, serves as a versatile detergent employed in the purification and crystallization procedures of membrane proteins. Its remarkable efficacy lies in its capability to solubilize and stabilize diverse hydrophobic proteins. Synonyms: (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-Oxo-dodecyl-D-glucopyranoside; D-Glucopyranose, 1-dodecanoate. CAS No. 60415-67-0. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxo Fexofenadine-d10 Methyl Ester | 1-Oxo Fexofenadine-d10 Methyl Ester is the labeled analogue of 1-Oxo Fexofenadine Methyl Ester (O870040), an intermediate in the preparation of Fexofenadine (F322470). It can also be used for the synthesis of an oxidation metabolite of Terfenadine (T114500),a H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H29D10NO4, Molecular Weight: 523.73. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine-d6 Methyl Ester | A labeled intermediate in the preparation of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl - Benzene acetic-d6 Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine Methyl Ester | 1-Oxo Fexofenadine Methyl Ester. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl Benzene acetic Acid Methyl Ester; 2- [4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] phenyl] -2, 2-di methyl acetic Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate. Grades: Highly Purified. CAS No. 154477-55-1. Pack Sizes: 5g. Molecular Formula: C33H39NO4, Molecular Weight: 513.669999999999. US Biological Life Sciences. | Worldwide |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Mirtazapine (Mirtazapine Impurity C) | Mirtazapine Impurity C. Group: Biochemicals. Alternative Names: 3,4,10,14b-Tetrahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one;Mirtazapine Impurity C. Grades: Highly Purified. CAS No. 191546-96-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1'-Oxo perazine | 1'-Oxo perazine. Group: Biochemicals. Alternative Names: 1-Methyl-4- (3-phenothiazin-10-ylpropionyl) piperazine; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone. Grades: Highly Purified. CAS No. 91508-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H23N3OS. US Biological Life Sciences. | Worldwide |
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