USBiological 12 - Products
Worldwide
Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.
| Product | Description | |
|---|---|---|
| O-Desmethyl Mebeverine Acid (4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino] Butanoic Acid) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino] Butanoic Acid. Grades: Highly Purified. CAS No. 586357-02-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| O-Desmethyl metoclopramide hydrochloride | O-Desmethyl metoclopramide hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-hydroxy-benzamide hydrochloride. Grades: Highly Purified. CAS No. 38059-78-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H21Cl2N3O2. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Metoclopramide, Hydrochloride | A metabolite of Metoclopramide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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) | 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-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 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 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 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 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-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-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-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-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 |
| 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 |
| ODQ | Potent and highly selective, irreversible inhibitor of soluble guanylyl cyclase (sGC). The binding is competitive with nitric oxide (NO). Tool to elucidate the nitric oxide (NO)-cGMP pathway. Apoptosis inhibitor Inhibits growth and migration of prostate cancer cells independent of its effects on GMP levels. Group: Biochemicals. Grades: Highly Purified. CAS No. 41443-28-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H5N3O2. US Biological Life Sciences. | Worldwide |
| O-Ethyl-N,N'-diisopropylisourea | O-Ethyl-N,N'-diisopropylisourea. Group: Biochemicals. Alternative Names: N, N'-Diisopropyl carbamimidic Acid Ethyl Ester; Ethyl N, N'-Diisopropyl carbamimidate. Grades: Highly Purified. CAS No. 60683-30-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Officinalisinin I | Officinalisinin I. Group: Biochemicals. Grades: Plant Grade. CAS No. 57944-18-0. Pack Sizes: 20mg. Molecular Formula: C45H76O19, Molecular Weight: 921.08. US Biological Life Sciences. | Worldwide |
| Ofloxacin | Ofloxacin. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid; Ofloxacine; DL-8280. Grades: Highly Purified. CAS No. 82419-36-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H20FN3O4. US Biological Life Sciences. | Worldwide |
| Ofloxacin-d8 | Labeled fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl-d8)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Ofloxacine-d8; DL-8280-d8; HOE-280-d8; Exocin-d8; Flobacin-d8; Floxil-d8; Floxin-d8; Monoflocet-d8; Ocuflox-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Formyl-D-mandeloyl Chloride | O-Formyl-D-mandeloyl Chloride. Group: Biochemicals. Alternative Names: (R)-O-Formylmandeloyl Chloride. Grades: Highly Purified. CAS No. 29169-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| OGT 2115 | OGT 2115. Group: Biochemicals. Grades: Purified. CAS No. 853929-59-6. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| o-Hydroxy Atorvastatin, Dihydrate Monosodium Salt | A metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (2-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Dihydrate Monosodium Salt;BMS 243887-01; PD 152873; o-Hydroxyatorvastatin Dihydrate Monosodium Salt. Grades: Highly Purified. CAS No. 1421760-64-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Hydroxy Atorvastatin Lactone | A metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Hydroxy Atorvastatin Lactone-d5 | An isotopica. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Hydroxyethyl Metronidazole | O-Hydroxyethyl Metronidazole is the hydroxy ethyl analogue and impurity of the antiprotozoal agent Metronidazole. O-Hydroxyethyl Metronidazole as well as other 1-substituted-2-methyl-5-nitroimidazoles showed potential antitrichomonal activity. Group: Biochemicals. Alternative Names: 2-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy]ethanol; Metronidazole Impurity F; 2-[2-(2-Methyl-5-nitroimidazol-1-yl)ethoxy]ethanol. Grades: Highly Purified. CAS No. 16156-94-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oil of Orange | Oil of Orange. Group: Biochemicals. Grades: Highly Purified. CAS No. 8008-57-9. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Oil Red O | Oil Red O. Group: Biochemicals. Alternative Names: 1-[(4-{Xylylazo}xylyl)azo]-2-naphthol; Solvent red 27; CI 26125. Grades: Highly Purified. CAS No. 1320-06-5. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| Oil Red O, Erythrosin B, Certified ≥87% (Dye content) | Oil Red O, Erythrosin B, Certified ≥87% (Dye content). Group: Biochemicals. Grades: Certified Dye. CAS No. 1320-06-5. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| O-Isobutyryl naltrexone | O-Isobutyryl naltrexone. Group: Biochemicals. Alternative Names: Naltrexone 3-isobutyrate; 3-O-Isobutyrylnaltrexone; (5a)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-(2-methyl-1-oxopropoxy)-morphinan-6-one. Grades: Highly Purified. CAS No. 861238-38-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| O-Isobutyryl N-methyl naltrexone iodide | O-Isobutyryl N-methyl naltrexone iodide. Group: Biochemicals. Alternative Names: (5a)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-3-(2-methyl-1-oxopropoxy)-6-oxo-morphinanium iodide. Grades: Highly Purified. CAS No. 1048360-09-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H32INO5. US Biological Life Sciences. | Worldwide |
| OJV-VI | OJV-VI. Group: Biochemicals. CAS No. 125150-67-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Okadaic Acid | Okadaic Acid, a marine toxin, polyether derivative produced by dinoflagellates, is a potent, cell-permeable, specific inhibitor of PP-1 and PP-2 serine/threonine-speci?c protein phosphatases in a variety of cell types. Group: Biochemicals. Alternative Names: 9, 10-Deepithio-9, 10-dide hydroacanthifolicin, halochondrine A. Grades: Highly Purified. CAS No. 78111-17-8. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Okadaic acid, Ammonium Salt (Halochondrine A, Ammonium, OA) | An ammonium salt form of the protein phosphatase inhibitor Okadaic acid with somewhat greater stability than the free acid when stored in organic solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 155716-06-6. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Okadaic acid (High Purity) | Non-phorbol type tumor promoter. Reversible, potent and selective serine threonine protein phosphatase inhibitor. PP2A (IC50=0. 2-1nM), PP1 (IC50=3-15nM), PP2B (IC50=>1μM). Does not inhibit PP2C. Stimulates intracellular protein phosphorylation. Useful tool for studying cellular processes that are regulated by phosphorylation. Does not affect activity of acid phosphatase, alkaline phosphatase and tyrosine phosphatase. Mimics the effects of insulin. Activates atypical protein kinase C (zeta/lambda) in 3T3/L1 adipocytes. Enhances transmitter release at neuromuscular junctions. Apoptosis inhibitor. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF-7) and in myeloid cells. Neurotoxic. Used to study various cellular processes including cell cycle, apoptosis, nitric oxide metabolism and calcium signaling. Stimulates cell motility, loss of stabilization of focal adhesions and a consequent loss of cytoskeletal organization. Source:Isolated from Prorocentrum concavum. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 78111-17-8. Pack Sizes: 25ug, 100ug. Molecular Formula: C44H68O13, Molecular Weight: 805. US Biological Life Sciences. | Worldwide |
| Okadaic acid potassium salt (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) (High Purity) | Non-phorbol type tumor promoter. Reversible, potent and selective serine threonine protein phosphatase inhibitor. PP2A (IC50=0.2-1nM), PP1 (IC50=3-15nM), PP2B (IC50=>1uM). Does not inhibit PP2C. Stimulates intracellular protein phosphorylation. Useful tool for studying cellular processes that are regulated by phosphorylation. Does not affect activity of acid phosphatase, alkaline phosphatase and tyrosine phosphatase. Mimics the effects of insulin. Activates atypical protein kinase C (zeta/lambda) in 3T3/L1 adipocytes. Enhances transmitter release at neuromuscular junctions. Apoptosis inhibitor. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF-7) and in myeloid cells. Neurotoxic. Used to study various cellular processes including cell cycle, apoptosis, nitric oxide metabolism and calcium signaling. Stimulates cell motility, loss of stabilization of focal adhesions and a consequent loss of cytoskeletal organization. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 155751-72-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Okadaic acid, Potassium Salt (Halochondrine A, Potassium, OA) | Potassium salt form of the protein phosphatase inhibitor Okadaic acid with somewhat greater stability than the free acid when stored in organic solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 155751-72-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Okadaic Acid, Sodium salt (Halochondrine A) | Okadaic Acid, a marine toxin, polyether derivative produced by dinoflagellates, is a potent, cell-permeable, specific inhibitor of PP-1 and PP-2 serine/threonine-speci?c protein phosphatases in a variety of cell types. Salt form of okadaic acid, with somewhat greater stability than the free acid when stored in organic solvents. Group: Biochemicals. Alternative Names: 9, 10-Deepithio-9, 10-dide hydroacanthifolicin, Halochondrine A. Grades: Highly Purified. CAS No. 209266-80-8. Pack Sizes: 100ug, 300ug. US Biological Life Sciences. | Worldwide |
| Okadaic acid, Sodium Salt (OA, Halochondrine A, Sodium Salt) | Sodium salt form of the protein phosphatase inhibitor Okadaic acid with somewhat greater stability than the free acid when stored in organic solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 209266-80-8. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Olaparib | Olaparib is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Olaparib has been shown to induce significant killing of ATM-deficient lymphoid tumor cells in vitro and in vivo. Recent studies show that Olaparib increases radiosensitivity of a lung tumor xenograft, making it a potential candidate for use in combination with radiotherapy.PARP1 acts as a critical molecule in the repair of DNA single-strand breaks (SSBs) and plays an important role in maintaining DNA integrity. de Murcia, J., et al. "Requirement of poly(ADP-ribose) polymerase in recovery from DNA damage in mice and in cells." Proc. Natl. Acad. Sci. USA 94: 7303-7307 (1997).PARP inhibitors inhibit PARP1 during S-phase and.num drugs." Proc. Natl. Acad. Sci. USA 105: 17079-17084 (2008).Long-term treatment with olaparib caused the development of drug resistance, which was induced by up-regulation of Abcb1a/b genes encoding P-glycoprotein efflux pumps. The resistance to. Group: Biochemicals. Alternative Names: 4-[[3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]-4-fluorophenyl]methyl]-1(2H)-phthalazinone; AZD-2281; KU 0059436; KU-59436; 1- (Cyclopropylcarbonyl) -4- [5- [ (3, 4-dihydro-4-oxo-1-phthalazinyl) methyl] -2-fluorobenzoyl] piperazine. Grades: Highly Purified. CAS No. 763113-22-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 434.46. US Biological Life Sciences. | Worldwide |
| Olaquindox | A growth stimulant. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) -3- methyl -2-quinoxalinecarboxamide. Grades: Highly Purified. CAS No. 23696-28-8. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??N?O?, Form: Supplied as a yellow. US Biological Life Sciences. | Worldwide |
| Olaquindox-d4 | A growth stimulant. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl-d4) -3- methyl -2-quinoxalinecarboxamide d4; NSC 634933-d4. Grades: Highly Purified. CAS No. 1189487-82-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olcegepant | Olcegepant is a potent and selective calcitonin gene-related peptide (CGRP) receptor antagonist. Olcegepant displays high affinity for human CGRP receptors and exhibits no significant affinity for 75 other receptors. Olcegepant may a be viable option for the treatment of acute migraines. Group: Biochemicals. Alternative Names: 1-[3,5-Dibromo-N-[[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]carbonyl]-D-tyrosyl-L-lysyl]-4-(4-pyridinyl)piperazine; N- [ (1R) -2- [ [ (1S) -5-Amino-1- [ [4- (4-pyridinyl) -1-piperazinyl] carbonyl] pentyl] amino] -1- [ (3, 5-dibromo-4-hydroxyphenyl) methyl] -2-oxoethyl] -4- (1, 4-dihydro-2-oxo-3 (2H) -quinazolinyl) -1-piperidinecarboxamide; BIBN 4096BS; BIBN 4096. Grades: Highly Purified. CAS No. 204697-65-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| OLDA | OLDA. Group: Biochemicals. Grades: Purified. CAS No. 105955-11-1. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Oleamide | Oleamide. Group: Biochemicals. Grades: Purified. CAS No. 301-02-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Oleandomycin | Oleandomycin. Group: Biochemicals. Alternative Names: 8- (3, 5-Dihydroxy-2, 4-di methyl hexanoyl) -5- (4-di methyl aminotetrahydro-3-hydroxy-6- methyl pyran-2-yloxy) -8, 9-epoxy-2, 4, 6-tri methyl -3- (tetrahydro-5-hydroxy-4-methoxy-6- methyl pyran-2-yloxy) nonanoic acid μ-lactone; Amimycin; Antibiotic PA 105. Grades: Highly Purified. CAS No. 3922-90-5. Pack Sizes: 1mg, 2mg. Molecular Formula: C35H61NO12. US Biological Life Sciences. | Worldwide |
| Oleandomycin Phosphate | Oleandomycin Phosphate is an antibiotic substance produced by Streptomyces antibioticus no. ATCC 11891. Antibacterial. Group: Biochemicals. Alternative Names: 1, 9-Dioxaspiro[2. 13]hexadecane Oleandomycin Derivative; Matromycin. Grades: Highly Purified. CAS No. 7060-74-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??NO??P, Molecular Weight: 785.85. US Biological Life Sciences. | Worldwide |
| Oleandrin | Cardiotonic; diuretic. Group: Biochemicals. Alternative Names: (3 β,5 β,16 β)-16-(Acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide; Neriolin; Corrigen; Folinerin. Grades: Highly Purified. CAS No. 465-16-7. Pack Sizes: 1mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Oleanolic Acid | Oleanolic Acid. Group: Biochemicals. Alternative Names: (3 β)-3-Hydroxyolean-12-en-28-oic-2,2,3-d3 Acid; (3 β)-. Grades: Highly Purified. CAS No. 946530-77-4. Pack Sizes: 5mg. Molecular Formula: C30H45D3O3, Molecular Weight: 459.72. US Biological Life Sciences. | Worldwide |
| Oleanolic acid 3-glycosides | Oleanolic acid 3-glycosides. Group: Biochemicals. Alternative Names: Triglycosides. Grades: Plant Grade. CAS No. 103956-33-8. Pack Sizes: 5mg. Molecular Formula: C47H76O16, Molecular Weight: 897.1. US Biological Life Sciences. | Worldwide |
| Oleaside A | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 89686-84-6. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Oleic Acid | Oleic Acid. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid; cis-9-Octadecenoic acid; Elainic acid; cis-8-Heptadecylene carboxylic acid. Grades: Highly Purified. CAS No. 112-80-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H34O2, Molecular Weight: 282.46. US Biological Life Sciences. | Worldwide |
| Oleic Acid-13C | Oleic Acid-13C. Group: Biochemicals. Alternative Names: (Z)-9-Octadecenoic Acid-13C; 9Δ-cis-Octadecenoic Acid-13C. Grades: Highly Purified. CAS No. 82005-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oleic acid 99+% (GC) | Oleic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Oleic Acid Alkyne | Oleic Acid Alkyne is a derivative of Oleic Acid (O524201), a monounsaturated omega-9 fatty acid. Oleic Acid is obtained by the hydrolysis of various animal and vegetable fats and oils. The alkyne derivative allows for fluorescent or biotinylated labels for analysis of the metabolism of Oleic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 151333-45-8. Pack Sizes: 100μg, 500μg. Molecular Formula: C18H30O2, Molecular Weight: 278.43. US Biological Life Sciences. | Worldwide |
| Oleic acid-biotin | Oleic acid-biotin. Group: Biochemicals. Alternative Names: 9Z-Octadecnoyl-N'-biotinoyl-1,5-diaminopentane. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Oleic Acid N-Hydroxysuccinimide | Oleic Acid N-Hydroxysuccinimide. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; (Z)-1-[(1-Oxo-9-octadecenyl)oxy]-2,5-pyrrolidinedione; 1-[[(9Z)-1-Oxo-9-octadecenyl]oxy]-2,5-pyrrolidinedione; N-Hydroxysuccinimide Ester with Oleic Acid; N-Hydroxysuccinimide Oleate; N-Succinimidyl Oleate; Oleic Acid N-Hydroxysuccinimide Ester; Succinimidyl Oleate. Grades: Highly Purified. CAS No. 81480-40-2. Pack Sizes: 250mg. Molecular Formula: C22H37NO4, Molecular Weight: 379.53. US Biological Life Sciences. | Worldwide |
| Oleic Acid N-Hydroxysuccinimide-d17 | Oleic Acid N-Hydroxysuccinimide-d17. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic-d17 Acid 2,5-Dioxo-1-pyrrolidinyl Ester; (Z)-1-[(1-Oxo-9-octadecenyl)oxy]-2,5-pyrrolidinedione-d17; 1-[[(9Z)-1-Oxo-9-octadecenyl]oxy]-2,5-pyrrolidinedione-d17; N-Hydroxysuccinimide Ester with Oleic-d27 Acid; N-Hydroxysuccinimide Oleate-d17; N-Succinimidyl Oleate-d17; Oleic Acid N-Hydroxysuccinimide Ester-d17; Succinimidyl Oleate-d17. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H20D17NO4, Molecular Weight: 396.64. US Biological Life Sciences. | Worldwide |
| Oleoyl coenzyme A | Oleoyl coenzyme A. Group: Biochemicals. Alternative Names: cis-9-Octadecenoyl coenzyme A. Grades: Highly Purified. CAS No. 1716-06-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg. Molecular Formula: C39H68N7O17P3S. US Biological Life Sciences. | Worldwide |
| Oleoyl coenzyme A potassium salt | Oleoyl coenzyme A potassium salt. Group: Biochemicals. Alternative Names: cis-9-Octadecenoyl coenzyme A potassium salt. Grades: Highly Purified. CAS No. 1716-06-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H67N7O17P3SK. US Biological Life Sciences. | Worldwide |
| Oleoyl-L-carnitine | Oleoyl-L-carnitine is a long-chain fatty ester of carnitine which is accumulated and released into the circulation, in fatty-acid oxidation defects. Pattern of Oleoyl-L-carnitine can be diagnostic for a number of beta-oxidation defects. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-N,N,N-trimethyl-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-,1-propanaminium inner salt[R-(Z)]-3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-9-octadecenyl)oxy]-1-propanaminium inner salt(2R)-3-Carboxy-N,N,N-trimethyl-2-[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium inner salt, Oleoylcarnitine. Grades: Highly Purified. CAS No. 38677-66-6. Pack Sizes: 25mg. Molecular Formula: C25H47NO4. US Biological Life Sciences. | Worldwide |
| Oleoyl-L-Carnitine Chloride 98+% (TLC) | Elemental Analysis (Found): Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Oleuropein | Oleuropein is a tyrosol ester derivative of elenolic acid and phenolic glycoside found in olive oil. Oleuropein shows antioxidant, anti-ischemic and hypolipidemic activity. Oleuropein has also been used as an immunomodulator. Group: Biochemicals. Alternative Names: (2S,3E,4S)-3-Ethylidene-2-( β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester; [2S-(2α,3E,4 β)]-3-Ethylidene-2-( β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester; 5-Carboxy-3-ethylidene-2-( β-D-glucosyloxy)-3,4-dihydro-2H-pyran-4-acetic Acid 3,4-Dihydroxyphenethyl 5-Methyl Ester; Oleoeuropein; Oleoeuropeine; Oleuropeine. Grades: Highly Purified. CAS No. 32619-42-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oleuropein Aglycone | Oleuropein Aglycone is a natural phenol that is abundant in extra virgin olive oil. Studies show that Oleuropein Aglycone could provide protective and therapeutic effects against a number of pathologies including Alzheimer's disease, as well as obesity, type 2 diabetes, and non-alcoholic hepatitis. Group: Biochemicals. Grades: Highly Purified. CAS No. 31773-95-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H22O8. US Biological Life Sciences. | Worldwide |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.