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| Product | Description | |
|---|---|---|
| O-Desmethyl Metoclopramide, Hydrochloride | A metabolite of Metoclopramide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| O-Desmethyl Metoprolol | O-Desmethyl Metoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betaxolol Hydrochloride Imp. B (EP), Metoprolol Succinate Imp. H (EP), Metoprolol Tartrate Imp. H (EP), Metoprolol Imp. H (EP), Betaxolol Imp. B (EP), (2RS)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol. CAS No. 62572-94-5. IUPAC Name: 1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APS62572945. SMILES: CC(C)NCC(O)COc1ccc(CCO)cc1. Format: Neat. |  |
| O-Desmethyl Metoprolol | A metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzeneethanol; (+/-) -4-[2-Hydroxy-3- (isopropylamino) propoxy]phenylethyl Alcohol; (+/-)-O-Demethylmetoprolol; H 105/22; SL 80-0088. Grades: Highly Purified. CAS No. 62572-94-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Metoprolol-d5 | A metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzeneethanol-d5; (+/-) -4-[2-Hydroxy-3- (isopropylamino) propoxy]phenylethyl Alcohol-d5; (+/-)-O-Demethylmetoprolol-d5; H 105/22-d5; SL 80-0088-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl mycophenolate mofetil(impurity A) | O-Desmethyl mycophenolate mofetil(impurity A). Group: Biochemicals. Alternative Names: Mycophenolate mofetyl impurity A. Grades: Highly Purified. CAS No. 1322681-36-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H29NO7. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mycophenolate Mofetil (Impurity A) | O-Desmethyl Mycophenolate Mofetil (Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322681-36-6. Molecular formula: C22H29NO7. Mole weight: 419.47. Catalog: APS1322681366. Format: Neat. | |
| O-Desmethyl Mycophenolate Mofetil (Impurity A) | Mycophenolate mofetyl impurity A. Group: Biochemicals. Alternative Names: Mycophenolate Mofetyl Impurity A. Grades: Highly Purified. CAS No. 1322681-36-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mycophenolic Acid | A metabolite of Mycophenolic acid (phase 1 metabolite). Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; Demethylmycophenolic Acid; Nor-O-methyl Mycophenolic Acid. Grades: Highly Purified. CAS No. 31858-65-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl mycophenolic acid methyl ester | O-Desmethyl mycophenolic acid methyl ester. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid methyl ester; Demethylmycophenolic acid methyl ester; Nor-O-methyl mycophenolic acid methyl ester. Grades: Highly Purified. CAS No. 33431-38-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H20O6. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Mycophenolic Acid Methyl Ester-d3 | Protected, labeled metabolite of Mycophenolic Acid. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Methyl Ester-d3; Demethylmycophenolic Acid Methyl Ester-d3; Nor-O-methyl Mycophenolic Acid Methyl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethylnaproxen | O-Desmethylnaproxen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-(6-hydroxynaphthalen-2-yl)propanoic acid. CAS No. 52079-10-4. Molecular formula: C13H12O3. Mole weight: 216.23. Purity: 95%+. IUPACName: (2S)-2-(6-hydroxynaphthalen-2-yl)propanoicacid. Canonical SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)O)C(=O)O. Product ID: ACM52079104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Desmethyl-N-deschlorobenzoyl Indomethacin | A metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-methyl-1H-indole-3-acetic Acid; DMBI. Grades: Highly Purified. CAS No. 50995-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl-N,N-desmethyl-venlafaxine D-gluronide |  | |
| O-Desmethyl-N,N-didesmethyl venlafaxine HCl | O-Desmethyl-N,N-didesmethyl venlafaxine HCl is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: D,L-N,N-Didesmethyl-O-desmethyl Venlafaxine Hydrochloride; 4-[2-Amino-1-(1-hydroxycyclohexyl)ethyl]phenol Hydrochloride. CAS No. 135308-76-8. Molecular formula: C14H21NO2.HCl. Mole weight: 271.79. | |
| O-Desmethyl Pantoprazole O-Sulfate | An impurity of Pantoprazole which is used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-[[[6-(Difluoromethoxy)-1H-benzimidazol-2-yl]sulfinyl]methyl]-3-methoxy-4-pyridinol 4-(Hydrogen Sulfate). Grades: > 95%. CAS No. 1189856-53-8. Molecular formula: C15H13F2N3O7S2. Mole weight: 449.41. | |
| O-Desmethyl Pyrilamine | A metabolite of the antihistamine Pyrilamine. Group: Biochemicals. Alternative Names: 4- [ [ [2- (Dimethylamino) ethyl] -2-pyridinylamino] methyl] phenol. Grades: Highly Purified. CAS No. 57830-29-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Pyrilamine | O-Desmethyl Pyrilamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[[2-(Dimethylamino)ethyl]-2-pyridinylamino]methyl]phenol. Appearance: White solid. CAS No. 57830-29-2. Molecular formula: C16H21N3O. Mole weight: 271.36. Purity: 0.98. Product ID: ACM57830292. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Desmethyl quinidine | O-Desmethyl quinidine (Cupreidine) is an orally active metabolite of Quinine (HY-D0143). O-Desmethyl quinidine reduces frequency of cramps in rats with spinal cord injury and shows low blood toxicity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cupreidine. CAS No. 70877-75-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W037282. |  |
| O-Desmethyl Quinidine | A metabolite of Quinidine. Group: Biochemicals. Alternative Names: (9S)-9-Diol Cinchonan-6; 6-Hydroxycinchonine; Cupreidine; O-Demethylquinidine. Grades: Highly Purified. CAS No. 70877-75-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Quinidine | O-Desmethyl Quinidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6'-Hydroxycinchonine. Appearance: Solid. CAS No. 70877-75-7. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: 0.95. Product ID: ACM70877757. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cupreidine. | |
| O-Desmethyl Quinine | A metabolite of Quinine. Group: Biochemicals. Alternative Names: (8,9R)-9-Diol Cinchonan-6; Cupreine; O-Demethylquinidine; Ultraquinine. Grades: Highly Purified. CAS No. 524-63-0. Pack Sizes: 5mg, 50mg, 500mg. Molecular Formula: C??H??N?O?, Form: Supplied as a off-white to pale yellow. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Thebainone | O-Desmethyl Thebainone is an analogue of Thebainone (T342500). Thebainone is a metabolite of Thebaine (T342450) which is an opiate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H20BrNO3. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Tramadol Glucuronide (Mixture of Diastereomers) | Cas No. 383891-39-2. | |
| O-Desmethyltramadol hydrochloride | O-Desmethyltramadol (hydrochloride) is a primary active metabolite of Tramadol. O-Demethyltramadol is mainly responsible for its μ-opioid receptor-related analgesic effect. Tramadol is metabolized to O-Demethyltramadol mainly by the cytochrome P450 (CYP) 2D6 enzyme [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 185453-02-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-109054A. | |
| O-Desmethyl Urapidil | O-Desmethyl Urapidil is a metabolite of Urapidil used as an antihypertensive. Synonyms: 6-[[3-[4-(2-Hydroxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 91453-03-1. Molecular formula: C19H27N5O3. Mole weight: 373.46. | |
| O-Desmethyl Vandetanib | O-Desmethyl Vandetanib is a metabolite of Vandetanib. Vandetanib is an antitumor drug used for the treatment of medullary thyroid cancer. Vandetanib effects through inhibiting vascular endothelial growth factor receptor-2 (VEGFR), epidermal growth factor receptor (EGFR) and the RET-tyrosine kinase activity. Synonyms: 4-[(4-Bromo-2-fluorophenyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinazolinol. CAS No. 910298-60-1. Molecular formula: C21H22BrFN4O2. Mole weight: 461.34. | |
| o-Desmethyl Venlafaxine | Rivastigmine Metabolite. CAS No. 93413-69-5. Product ID: 8-01875. Molecular formula: C16H25NO2. Mole weight: 263.38. Categories: O-Desmethylvenlafaxine. |  |
| O-Desmethyl Venlafaxine Cyclic Impurity | O-Desmethyl Venlafaxine Cyclic Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenol, 4-(3-methyl-1-oxa-3-azaspiro[5.5]undec-5-yl)-. CAS No. 1346601-55-5. IUPAC Name: 4-(3-methyl-1-oxa-3-azaspiro[5.5]undecan-5-yl)phenol. Molecular formula: C16H23NO2. Mole weight: 261.36. Catalog: APS1346601555. SMILES: CN1COC2(CCCCC2)C(C1)c3ccc(O)cc3. Format: Neat. | |
| O-Desmethyl Venlafaxine Cyclic Impurity | O-Desmethyl Venlafaxine Cyclic Impurity is a cyclic impurity of O-Desmethylvenlafaxine. Venlafaxine is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI) class. Synonyms: 5-(4-Hydroxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane; 4-(3-Methyl-1-oxa-3-azaspiro[5.5]undecanyl)phenol. CAS No. 1346601-55-5. Molecular formula: C16H23NO2. Mole weight: 261.37. | |
| O-Desmethyl Venlafaxine-D6 | O-Desmethyl Venlafaxine-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062605-69-9. Molecular formula: C16H19D6NO2. Mole weight: 269.42. Catalog: APB1062605699. | |
| O-Desmethyl venlafaxine dimer | O-Desmethyl venlafaxine dimer. Group: Biochemicals. Alternative Names: 2, 2'-methylenebis[4-[2- (dimethylamino) -1- (1-hydroxycyclohexyl) ethyl]phenol. Grades: Highly Purified. CAS No. 1187545-62-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H50N2O4. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Venlafaxine Glucuronide (Mixture of Isomers) | O-Desmethyl Venlafaxine Glucuronide is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol glucuronide; 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenylb-D-glucopyranosiduronic acid. CAS No. 1021933-98-1. Molecular formula: C22H33NO8. Mole weight: 439.50. | |
| O-Desmethyl Venlafaxine N-Oxide | O-Desmethyl Venlafaxine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021933-95-8. Molecular formula: C16H25NO3. Mole weight: 279.38. Catalog: APB1021933958. | |
| O-Desmorpholinopropyl Gefitinib | A metabolite of Gefitinib. Synonyms: O-Desmorpholinopropyl Gefitinib; FAAH-IN-2; FAAH IN 2. Grades: >98%. CAS No. 184475-71-6. Molecular formula: C15H11ClFN3O2. Mole weight: 319.72. | |
| O-Desmorpholinopropyl Gefitinib | A metabolite of Gefitinib. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol;4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline. Grades: Highly Purified. CAS No. 184475-71-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-Desulfo Micafungin | O-Desulfo Micafungin is an impurity of caspofungin or micafungin. Micafungin is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. Synonyms: Micafungin (m1); Pneumocandin A0, 1-((4R,5R)-4,5-dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)-; 1-((4R,5R)-4,5-Dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)pneumocandin A0. CAS No. 539823-80-8. Molecular formula: C56H71N9O20. Mole weight: 1190.23. | |
| Odetiglucan | Odetiglucan is a novel β-glucan that is a potent immunostimulant and a Dectin-1 (CLEC7A) agonist. Odetiglucan activates innate immune effector cells and triggers a coordinated anti-cancer immune response [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTH 1677; Imprime PGG. CAS No. 53238-80-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-147295. | |
| Odevixibat | Odevixibat (A4250) is a selective and orally active ileal apical sodium-dependent bile acid transporter ( ASBT ) inhibitor. Odevixibat decreases cholestatic liver and bile duct injury in mice model. Odevixibat has the potential for the treatment of primary biliary cirrhosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A4250. CAS No. 501692-44-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109120. | |
| OdG1 | OdG1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-G1; Odorranain-G1 antimicrobial peptide; Phe-Met-Pro-Ile-Leu-Ser-Cys-Ser-Arg-Phe-Lys-Arg-Cys (Disulfide bridge: Cys7-Cys13). Grades: ≥97%. Molecular formula: C70H112N20O16S3. Mole weight: 1585.97. | |
| O-(D-Glucopyranosylidene)amino N-phenylcarbamate | O-(D-Glucopyranosylidene)amino N-phenylcarbamate is a potential compound aiding in the research of various diseases such as cancers, infectious diseases and autoimmune disorders. Synonyms: PUGLU. CAS No. 104012-84-2. Molecular formula: C13H16N2O7. Mole weight: 312.28. | |
| o-Dianisidine | 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. Group: Electroluminescence materials monomerspolymers. CAS No. 119-90-4. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. Molecular formula: 244.29g/mol. Mole weight: C14H16N2O2;C14H16N2O2. COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI=1S/C14H16N2O2/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2/h3-8H, 15-16H2, 1-2H3. JRBJSXQPQWSCCF-UHFFFAOYSA-N. |  |
| o-Dianisidine Dihydrochloride | 3,3'-dimethoxybenzidine dihydrochloride is an off-white powder. (NTP, 1992);DryPowder; Liquid. Group: Monomers. CAS No. 20325-40-0. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; dihydrochloride. Molecular formula: 317.2g/mol. Mole weight: C14H18Cl2N2O2. COC1=C (C=CC (=C1)C2=CC (=C (C=C2)N)OC)N. Cl. Cl. InChI=1S/C14H16N2O2. 2ClH/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2; ; /h3-8H, 15-16H2, 1-2H3; 2*1H. UXTIAFYTYOEQHV-UHFFFAOYSA-N. | |
| o-Dianisidine (Fast Blue B) | o-Dianisidine has been used for neutrophil myeloperoxidase activity (MPO) assay; used for staining erythrocytes; constituent in neutral benzidine staining of dried blood smears. Group: Biochemicals. Alternative Names: 3,3'-Dimethoxybenzidine; Fast Blue B; 4,4'-Diamino-3,3'-dimethoxybiphenyl. Grades: Highly Purified. CAS No. 119-90-4. Pack Sizes: 25g, 100g. Molecular Formula: C14H16N2O2, Molecular Weight: 244.3. US Biological Life Sciences. | Worldwide |
| o-DiCbzBz | o-DiCbzBz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: "9,9'-(2-(1-phenyl-1H-benzo [d]imidazol-2-yl)-1,3- phenylene)bis(9H-carbazole)". Product Category: Organic Light Emitting Diode (OLED). CAS No. 1874260-94-2. Molecular formula: C43H28N4. Mole weight: 600.71 g/mol. Product ID: ACM1874260942. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Dichlorobenzene | O-Dichlorobenzene. Group: Biochemicals. Alternative Names: 1,2-DICHLOROBENZENE. Grades: Highly Purified. CAS No. 95-50-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4Cl2. US Biological Life Sciences. | Worldwide |
| o-dihydroxycoumarin 7-O-glucosyltransferase | Converts the aglycone daphetin into daphnin and, more slowly, esculetin into cichoriin, umbelliferone into skimmin, hydrangetin into hydrangin and scopoletin into scopolin. Group: Enzymes. Synonyms: uridine diphosphoglucose-o-dihydroxycoumarin 7-O-glucosyltransferase; UDP-glucose:o-dihydroxycoumarin glucosyltransferase. Enzyme Commission Number: EC 2.4.1.104. CAS No. 74114-37-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2332; o-dihydroxycoumarin 7-O-glucosyltransferase; EC 2.4.1.104; 74114-37-7; uridine diphosphoglucose-o-dihydroxycoumarin 7-O-glucosyltransferase; UDP-glucose:o-dihydroxycoumarin glucosyltransferase. Cat No: EXWM-2332. |  |
| odiparcil | odiparcil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: odiparcil. Product Category: Heterocyclic Organic Compound. CAS No. 137215-12-4. Product ID: ACM137215124. Alfa Chemistry ISO 9001:2015 Certified. | |
| odiparcil | Odiparcil is a novel thrombin inhibitor as a beta-d-thioxyloside analog originated by Fournier Pharma. It is also a Glycosaminoglycan stimulant. Research for the treatment of Atrial fibrillation, Deep vein thrombosis, Stroke and Thrombosis was discontinued. Uses: Atrial fibrillation; deep vein thrombosis; stroke; thrombosis. Synonyms: GSK-424323; GSK424323 GSK 424323; 4-methyl-7-(((2R,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-thiopyran-2-yl)oxy)-2H-chromen-2-one. Grades: 98%. CAS No. 137215-12-4. Molecular formula: C15H16O6S. Mole weight: 324.35. | |
| Odiparcil | Odiparcil (SB-424323) is an orally active beta-d-thioxyloside analog with antithrombotic activity associated with a reduced risk of adverse bleeding events. Odiparcil (SB-424323) is indirect thrombin inhibitor that exerts its anticoagulant effect through activation of antithrombin II (heparin cofactor II) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-424323. CAS No. 137215-12-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10277. | |
| O-Diphenylphosphinyl hydroxylamine | O-Diphenylphosphinyl hydroxylamine. Group: Biochemicals. Alternative Names: O- (Diphenylphosphinyl) hydroxylamine. Grades: Highly Purified. CAS No. 72804-96-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H12NO2P. US Biological Life Sciences. | Worldwide |
| OdM1 | OdM1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-M1; Odorranain-M1 antimicrobial peptide; Ala-Thr-Ala-Trp-Asp-Phe-Gly-Pro-His-Gly-Leu-Leu-Pro-Ile-Arg-Pro-Ile-Arg-Ile-Arg-Pro-Leu-Cys-Gly-Lys-Asp-Lys-Ser. Grades: ≥96%. Molecular formula: C142H228N42O35S. Mole weight: 3115.69. | |
| ODM-201 | ODM-201 is a new-generation, potent and selective androgen receptor (AR) inhibitor which is potential useful for treatment of castration-resistant prostate cancer (CRPC). ODM-201 is a full and high-affinity AR antagonist that, similar to second-generation antiandrogens enzalutamide and ARN-509, inhibits testosterone-induced nuclear translocation of AR. Synonyms: ODM-201; ODM 201; ODM201. Grades: 98%. CAS No. 1297538-32-9. Molecular formula: C19H19ClN6O2. Mole weight: 389.85. | |
| ODM-203 | ODM-203 is an orally active and selective FGFR/VEGFR inhibitor with IC 50 values of 6, 11, 16, 5, 9, 26 and 35 nM for FGFR3/1/2 and VEGFR3/2/1/4 , respectively. ODM-203 has strong anti-tumour activity and activates immune responses in the tumour microenvironment [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1430723-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119367. | |
| ODM-207 | ODM-207 (BET-IN-4) is a potent BET bromodomain protein ( BRD4 ) inhibitor, with an IC 50 of ≤ 1 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BET-IN-4. CAS No. 1801503-93-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111916. | |
| ODM-208 | ODM-208 is a novel and potent inhibitor of CYP11A1 which is pomisingly to be used to treat castration-resistant prostate cancer (CRPC). Studies in mouse model indicated that ODM-208 significantly suppressed the growth of tumor. Uses: The potential treatment of castration-resistant prostate cancer (crpc). Synonyms: ODM 208; ODM208. | |
| ODN 1018 | ODN 1018 (1018 ISS), an oligodeoxynucleotide, is a TLR-9 agonist. ODN 1018 is also a synthetic immunostimulatory sequence that can be used as vaccine adjuvant. Sequence: 5?-TGACTGTGAACGTTCGAGATGA-3?[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1018 ISS. CAS No. 937402-51-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150724. | |
| ODN 1018 sodium | ODN 1018 sodium, an oligodeoxynucleotide, is a TLR-9 agonist. ODN 1018 sodium is also a synthetic immunostimulatory sequence that can be used as vaccine adjuvant. Sequence: 5?-TGACTGTGAACGTTCGAGATGA-3?[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1018 ISS sodium. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150724C. | |
| ODN 1826 | ODN 1826 is a class B CpG ODN (oligodeoxynucleotide) and TLR9 agonist. ODN 1826 induces NO and iNOS production and enhances Apoptosis. ODN 1826 enhances immune surveillance. ODN 1826 increases aortic atherosclerotic plaque size. ODN 1826 has antitumor activity against lung cancer, glioma and melanoma[1][2][3][4][5][6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CpG 1826. CAS No. 202668-42-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-146245. | |
| ODN 1826 sodium | ODN 1826 sodium is a class B CpG ODN (oligodeoxynucleotide) and TLR9 agonist. ODN 1826 sodium induces NO and iNOS production and enhances Apoptosis. ODN 1826 sodium enhances immune surveillance. ODN 1826 sodium increases aortic atherosclerotic plaque size. ODN 1826 sodium has antitumor activity against lung cancer, glioma and melanoma[1][2][3][4][5][6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CpG 1826 sodium. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-146245C. | |
| ODN 2088 sodium | ODN 2088 sodium is a potent TLR3, TLR7 and TLR9 inhibitor. ODN 2088 sodium shows no cytotoxic. ODN 2088 inhibits the release of IFN-? and IL-6[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150738C. | |
| ODN 2216 sodium | ODN 2216 sodium is a human-specific TLR9 (toll-like receptor 9) ligand or agonist. ODN 2216 sodium induces high amounts of IFN-? and IFN-?. ODN 2216 sodium induces IFN-? by pDC (plasmacytoid DC) and IL-12 (p40) production by DC (dendritic cells). ODN 2216 sodium stimulates IFN-? production in peripheral blood mononuclear cells (PBMC), which is indirect and mediated by IFN-?/?. ODN 2216 sodium can activate NK cells and promote IFN-? production of TCR-triggered CD4+ T cells[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150741C. | |
| ODN 2395 | ODN 2395 is a C class oligodeoxynucleotide and can be used as vaccine adjuvant. ODN 2395 is also a TLR9 agonist. Sequence: 5'-tcgtcgttttcggcgc:gcgccg-3'[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1254617-22-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150743. | |
| ODN D-SL01 sodium | ODN D-SL01 sodium, a class B CpG ODN (oligodeoxynucleotide), is a TLR9 agonist. ODN D-SL01 sodium has strong immunostimulatory activity in a variety of vertebrate species and has anticancer activity. ODN D-SL01 sequence: 5'- T-C-G-C-G-A-C-G-T-T-C-G-C-C-C-G-A-C-G-T-T-C-G-G-T-A-3'[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150748A. | |
| ODN TTAGGG | ODN TTAGGG (A151), inhibitory oligonucleotide (ODN), is a TLR9, AIM2 and cGAS antagonist. ODN TTAGGG is immunosuppressive and inhibits AIM2 inflammasome activation, as well as cGAS activation, by competing with DNA. ODN TTAGGG can be used in the study of lupus erythematosus and other related autoimmune diseases. ODN TTAGGG sequence: 5'-T-T-A-G-G-G-T-T-A-G-G-G-T-T-A-G-G-G-T-T-A-G-G-G-3'[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ODN A151. CAS No. 1801724-76-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150751. | |
| ODN TTAGGG sodium | ODN TTAGGG sodium, inhibitory oligonucleotide (ODN), is a TLR9, AIM2 and cGAS antagonist. ODN TTAGGG sodium is immunosuppressive and inhibits AIM2 inflammasome activation, as well as cGAS activation, by competing with DNA. ODN TTAGGG sodium can be used in the study of lupus erythematosus and other related autoimmune diseases. ODN TTAGGG sequence: 5'-T-T-A-G-G-G-T-T-A-G-G-G-T-T-A-G-G-G-T-T-A-G-G-G-3'[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ODN A151 sodium. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150751C. | |
| Odoratisol A | Odoratisol A is a lignan isolated from the aril of Myristica fragrans Houtt. Synonyms: 2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol. Grades: >98%. CAS No. 891182-93-7. Molecular formula: C21H24O5. Mole weight: 356.418. | |
| Odoratisol A | Odoratisol A. Group: Biochemicals. Grades: Plant Grade. CAS No. 891182-93-7. Pack Sizes: 5mg. Molecular Formula: C21H24O5, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| Odor - Drinking Water PT | Proficiency Testing Material. Group: Waste water. | |
| Odorranain-A-OA1 | Odorranain-A-OA1 is an antimicrobial peptide found in Odorrana andersonii (Odorrana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Val-Val-Lys-Cys-Ser-Tyr-Arg-Leu-Gly-Ser-Pro-Asp-Ser-Gln-Cys-Asn (Disulfide bridge: Cys4-Cys15); OA1. Grades: ≥96%. Molecular formula: C72H116N22O25S2. Mole weight: 1753.97. | |
| Odorranain-A-RA1 peptide precursor | Odorranain-A-RA1 peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Synonyms: Pro-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Ser-Leu-Ser-Phe-Cys-Glu-Gln-Lys-Arg-Asp. Grades: ≥97%. | |
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