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| Product | Description | |
|---|---|---|
| 1-O-Hexyl-2,3,5-trimethylhydroquinone | 1-O-Hexyl-2,3,5-trimethylhydroquinone. Group: Biochemicals. Alternative Names: HTHQ; 4-Hexyloxy-2,3,6-trimethylphenol; 4-(Hexyloxy)-2,3,6-trimethyl-phenol. Grades: Highly Purified. CAS No. 148081-72-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H24O2. US Biological Life Sciences. |  Worldwide |
| 1-O-Hexyl-2,3,5-trimethylhydroquinone (HTHQ) | A novel phenolic antioxidan. Group: Biochemicals. Alternative Names: HTHQ. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-O-Hexyl-4-pivaloyl-2,3,5-trimethylhydroquinone | 1-O-Hexyl-4-pivaloyl-2,3,5-trimethylhydroquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-O-Hexylglycerol | 1-O-Hexylglycerol is used as a green solvo-surfactant. It can also enhance the blood-brain barrier permedability for cytostatic and antibiotic agents in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 10305-38-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H20O3, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 1-O-Hexylglycerol-d5 | 1-O-Hexylglycerol-d5 is labelled 1-O-Hexylglycerol (H297700) which is used as a green solvo-surfactant. It can also enhance the blood-brain barrier permedability for cytostatic and antibiotic agents in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H15D5O3, Molecular Weight: 181.28. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol | 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z)-. Product Category: Heterocyclic Organic Compound. Appearance: White Waxy Solid. CAS No. 1867-91-0. Molecular formula: C53H100O6. Mole weight: 833.36. Purity: 0.96. IUPACName: 2,3-di(hexadecanoyloxy)propyl (Z)-octadec-9-enoate. Product ID: ACM1867910. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Oleoyl-2-acetyl-sn-glycerol | 1-Oleoyl-2-acetyl-sn-glycerol. Group: Biochemicals. Alternative Names: 1-Oleoyl-2-acetyl-glycerol; 1-Oleoyl-2-acetylglycerol; (9Z)-9-Octadecenoic acid 2-(acetyloxy)-3-hydroxypropyl ester. Grades: Highly Purified. CAS No. 86390-77-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H42O5. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-2-acetyl-sn-glycerol | 1-Oleoyl-2-acetyl-sn-glycerol is a cell-permeable analog of the PKC-activating second messenger DAG. It activates PKC in platelets, resulting in the phosphorylation of a 40 kDa protein. Activator of phospholipid-dependent protein kinase C and stimulator of secretion and aggregation in blood platelets. Synonyms: 18:1-2:0 DG; 1-(9Z-octadecenoyl)-2-acetoyl-sn-glycerol; DG(18:1(9Z)/2:0/0:0); OAG; 2-Acetyl-1-oleoyl-sn-glycerol; 1-O-Octadecenoyl-2-O-acetylglycerol. Grades: ≥90%. CAS No. 86390-77-4. Molecular formula: C23H42O5. Mole weight: 398.58. |  |
| 1-Oleoyl-2-acetyl-sn-glycerol | 1-Oleoyl-2-acetyl-sn glycerol is a synthetic, cell permeable diacylglycerol analog. 1-Oleoyl-2-acetyl-sn glycerol activates calcium-dependent protein kinase C (PKC) and induces the superoxide-production. Uses: Scientific research. Group: Signaling pathways. CAS No. 86390-77-4. Pack Sizes: 5 mg (25.09 mM * 500 μL in Acetonitrile); 10 mg (25.09 mM * 1 mL in Acetonitrile); 25 mg (25.09 mM * 2.5 mL in Acetonitrile). Product ID: HY-131648. |  |
| 1-Oleoyl-2-acetyl-sn-glycerol (OAG) | Activator of phospholipid-dependent protein kinase C; and stimulator of secretion and aggregation in blood platelets. Group: Biochemicals. Alternative Names: OAG. Grades: Highly Purified. CAS No. 86390-77-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-2-Palmitoyl-Rac-Glycerol | 1-Oleoyl-2-Palmitoyl-Rac-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z)-9-Octadecenoic Acid 3-Hydroxy-2-[(1-oxohexadecyl)oxy]propyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear Oil. CAS No. 3331-34-8. Molecular formula: C37H70O5. Mole weight: 594.95. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-hydroxypropyl) octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC/C=C\\\\CCCCCCCC. Product ID: ACM3331348. Alfa Chemistry ISO 9001:2015 Certified. Categories: rac 1-Oleoyl-2-palmitoylglycerol. | |
| 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC | 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC derives from an oleic acid. 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC can be used for the synthesis of liposomes [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 59491-62-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-142990. | |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid (1-Oleoyl-sn-glycero-3-phosphate) is an abundant lysophosphatidic acid (LPA) species with high biological activity due to its strong affinity for the LPA receptors. 1-Oleoyl lysophosphatidic acid is commonly used in most laboratories as a reagent for LPA receptor activation [1]. 1-Oleoyl lysophosphatidic acid increases SRE-driven β-galactosidase activity [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Oleoyl-sn-glycero-3-phosphate; 1-Oleoyl-LPA. CAS No. 65528-98-5. Pack Sizes: 5 mg (22.91 mM * 500 μL in Ethanol); 10 mg (22.91 mM * 1 mL in Ethanol); 25 mg (22.91 mM * 2.5 mL in Ethanol). Product ID: HY-137862. | |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid is a species of lysophosphatidic acid (LPA) containing oleic acid at the sn-1 position. Phosphatidic acid is produced either directly through the action of phospholipase D (PLD) or through a two step process involving liberation of diacylglycerol (DAG) by phospholipase C (PLC) followed by phosphorylation of DAG by diglycerol kinase. Synonyms: 1-Oleoyl-sn-glycerol 3-phosphate; Oleoyl LPA; 18:1 LPA; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate; LysoPA(18:1). Grades: ≥95%. CAS No. 65528-98-5. Molecular formula: C21H41O7P. Mole weight: 436.50. | |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid Inhibitor. Uses: Scientific use. Product Category: T21654. CAS No. 325465-93-8. |  |
| 1-Oleoyl lysophosphatidic acid sodium | 1-Oleoyl lysophosphatidic acid (1-Oleoyl-sn-glycero-3-phosphate) sodium, a potent bioactive phospholipid, is a LPA receptor activator. 1-Oleoyl lysophosphatidic acid sodium can promote mitosis by inducing DNA synthesis. 1-Oleoyl lysophosphatidic acid sodium is also involved in normal and pathological emotional responses, including anxiety and depression [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Oleoyl-sn-glycero-3-phosphate sodium; 1-Oleoyl-LPA sodium. CAS No. 325465-93-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107614. | |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18:1 LYSO PA. Product Category: Heterocyclic Organic Compound. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.5. Purity: 99%+. IUPACName: Sodium;[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] hydrogen phosphate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)[O-])O.[Na+]. Product ID: ACM325465938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oleoyl lysophosphatidic acid sodium salt | Endogenous agonist of the lysophospholipid receptors LPA1 and LPA2. Inhibits differentiation of neural stem cells (NSCs) into neurons.CAS Number:325465-93-8. Group: Biochemicals. Grades: Purified. CAS No. 325465-93-8. Pack Sizes: 1mg. Molecular Formula: C21H40NaO7P. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt is lysophospholipid receptor (LPA1 and LPA2) agonist. It can inhibit differentiation of neural stem cells into neurons. Synonyms: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoricacid sodium salt; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/0:0) (sodium salt); 1-Oleoyl lysophosphatidic acid sodium salt. Grades: >99%. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.50. | |
| 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-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-Oleoyl-sn-glycerol | 1-Oleoyl-sn-glycerol is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 129784-87-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W698384. | |
| 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-Methoxy-2-deoxyribose | 1-O-Methoxy-2-deoxyribose. CAS No. 60134-26-1. Product ID: 3-02749. Molecular formula: C6H12O4. Mole weight: 146.16. Purity: 0.98. |  |
| 1-O-[Methoxy(carboxyethylthioethyl)] glucotetraoside | Glca1-6Glca1-4Glca1-4Glca1-(CH2)2S(CH2)2CO2Me. amine reactive, forms stable, nonionic amides with proteins or solid supports; Pk-antigen. Product ID: 3-00433. | |
| 1-O-[Methoxy(carboxyethylthioethyl)] hexotrioside | Gala1-4Galb1-4Glcb1-(CH2)2S(CH2)2 CO2Me. Product ID: 3-00434. | |
| 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. Grades: 98%. CAS No. 885592-70-1. Molecular formula: C18H21O5. Mole weight: 317.362. | |
| 1-O-Methyl-[a-1-D-Galactopyranosyl-(3-a-1-D-galactopyranoside)] | [O-Methyl-galactobioside. receptor for uropathogenic E. coli. Product ID: 3-00420. Molecular formula: Galb1-3aGal1-OMe. Reference: J. Biol. Chem., 260, 8545, 1985. | |
| 1-O-Methyl-[a-1-D-Galactopyranosyl-(4-ß-1-D-galactopyranoside) | [O-Methyl-galactobioside Galb1-4bGal1-OMe. Product ID: 3-00419. Properties: contains Lewisa determinant. | |
| 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. Grades: ≥97% by HPLC. CAS No. 13039-63-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1- (O'-Methylfluoresceinyl) piperidine-4-carboxylic acid | 1- (O'-Methylfluoresceinyl) piperidine-4-carboxylic acid (cas# 442151-56-6) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 442151-56-6. Pack Sizes: 20mg, 40mg. Molecular Formula: C27H23NO6, Molecular Weight: 457.47. US Biological Life Sciences. | Worldwide |
| 1-O-Methylmannobioside | Methyl-2-O-(a-1-D-mannopyranosyl)-a-1-D-mannopyranoside. amine reactive, forms stable, nonionic amides with proteins or solid supports; glycogen storage disease type II. Product ID: 3-00432. Molecular formula: Mana1®2Mana-OMe. Reference: J. Biochem., 98, 1041, 1985. | |
| 1-O-Methyl-[ß-1-D-Galactopyranosyl-ß-4-D-galactopyranosyl-(4-ß-D-glucopyranoside)] | [O-Methyl-globotrioside. Product ID: 3-00418. Molecular formula: Galb1®4aGal1®4bGlc1-OMe. | |
| 1- (o-Methylstyryl) naphthalene | 1- (o-Methylstyryl) naphthalene is an intermediate in the synthesis of 1-Methylchrysene which is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 1-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 858459-51-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H16. US Biological Life Sciences. | Worldwide |
| 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-Methylsulfonyl (S,S)-Chloramphenicol | 1-O-Methylsulfonyl (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. CAS No. 400835-38-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H14Cl2N2O7S. US Biological Life Sciences. | Worldwide |
| 1-O-n-Octyl b-D-glucopyranoside | resistant to b-glucosidases and has a wider pH stability range. CAS No. 29836-26-8. Product ID: 3-00040. Molecular formula: C14H28O6. Mole weight: 292.38. Purity: 0.98. Properties: CMC 25 mM. Source : Reference: J. Biochem., 96, 1593, 1984. | |
| 1-O-n-Octyl b-D-thiogalactopyranoside | 1-O-n-Octyl b-D-thiogalactopyranoside. CAS No. 85618-21-9. Product ID: 3-00164. Molecular formula: C14H28O5S. Mole weight: 308.44. | |
| 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-Palmityl-rac-glycero-3-phosphocholine | 1-O-Palmityl-rac-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rac-Lyso-platelet activating factor, 1-O-Palmityl-rac-glycero-3-phosphocholine, 52691-62-0, Lyso-PAF C-16, C13903, AC1L1H5H, CTK6E0118, AG-K-36952, 1-O-Hexadecyl-lyso-sn-glycero-3-phosphocholine, DL-|A-Lysophosphatidylcholine, |A-O-hexadecyl, H-1814, H-1815, H-1818, L-alpha-LYSOPHOSPHATIDYL-CHOLINE-gamma-O-HEXADECYL, (3-hexadecoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate, 3-(hexadecyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate, 17364-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 17364-21-5. Molecular formula: C24H53NO6P. Mole weight: 482.6545. Purity: 0.96. IUPACName: (3-hexadecoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)O. Product ID: ACM17364215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Propylglycerol-d5 | 1-O-Propylglycerol-d5 is labelled 1-O-Propylglycerol (P837050) which 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. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. 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-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. CAS No. 94715-52-3. Molecular formula: C12H25N3O5Si. Mole weight: 319.43. | |
| 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside | 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside, an indispensable compound in the biomedical sector, showcases its significance in the synthesis of glycosidic compounds and the investigation of carbohydrate-mediated interactions. In the pursuit of antiviral drugs, focusing on restraining glycosidase enzymes to combat viral infections, this product emerges as an invaluable asset. Its multifaceted application and pivotal role render it indispensable within the realm of drug development. Synonyms: 3,4,6-Tri-O-acetyl-2-azido-1-O-[tert-butyl(dimethyl)silyl]-2-deoxy-beta-D-glucopyranose; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methyl acetate; DTXSID40584091; IFAXCGVPFHELQE-HHARLNAUSA-N; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy- beta -D-glucopyranoside 3,4,6-triacetate; tert-Butyldimethylsilyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranoside; tert-Butyldimethylsilyl-3,4,6-tri-O-acetyl-2-azido-2-deoxy-ss-D-glucopyranoside. CAS No. 99049-65-7. 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-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1-o-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-O-Tolyl-pyrrole-2,5-dione | 1-O-Tolyl-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methylphenyl)-1H-pyrrole-2,5-dione; 1-o-Tolyl-pyrrole-2,5-dione; N-(o-tolyl)maleimide; 1-(2-methylphenyl)maleimide; N-(2-methylphenyl)maleimide; N-2-Tolylmaleimide; N-(o-Methylphenyl)maleimide; MALEIMIDE,N-o-TOLYL. Product Category: Heterocyclic Organic Compound. CAS No. 4067-01-0. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC=CC=C1N2C(=O)C=CC2=O. Density: 1.277g/cm³. Product ID: ACM4067010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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. 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; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(3R,5S)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl]oxyoxane-2-carboxylic acid; 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; 3'-Hydroxycotnine-glucuronide; 132929-88-5 free base; DTXSID40157860; CHEBI:133206; trans-3-hydroxycotinine beta-D-glucuronide; trans-3'-Hydroxy Cotinine O-?-D-Glucuronide; W-201293; 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide ammonium; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(((3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl, (3R-trans)-. 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. | |
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