USBiological 3 - 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-Isopropoxyphenol | o-Isopropoxyphenol. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-isopropoxybenzene; 2-IPP; 2-Isopropoxyphenol; 2-Isoropyloxyphenol; Catechol Monoisopropyl Ether; ortho-Isopropoxyphenol. Grades: Highly Purified. CAS No. 4812-20-8. Pack Sizes: 1g. Molecular Formula: C9H12O2, Molecular Weight: 152.19. US Biological Life Sciences. |  Worldwide |
| Okadaic acid ammonium salt (High Purity) (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) | 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. Salt form generated in aqueous ammonium hydroxide-methanol solution. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 155716-06-6. Pack Sizes: 25ug, 100ug. Molecular Formula: C44H67O13. NH4, Molecular Weight: 822. 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 sodium salt (high purity) (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) | 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. Group: Biochemicals. Alternative Names: Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin. Grades: Highly Purified. CAS No. 209266-80-8. Pack Sizes: 25ug, 100ug. 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 |
| Oleanonic Acid | Oleanonic Acid. Group: Biochemicals. Alternative Names: 3-Oxoolean-12-en-28-oic Acid; 3-Ketooleanolic Acid; 3-Oxooleanolic acid; BLE 99006; STX 50. Grades: Highly Purified. CAS No. 17990-42-0. Pack Sizes: 1g. Molecular Formula: C30H46O3, Molecular Weight: 454.68. 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 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 |
| Olmesartan Methyl Ester | Olmesartan Methyl Ester is an intermediate in the synthesis of Olmesartan Medoxomil (O550000), an angiotensin II receptor antagonist and an anti-hypertensive agent. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1347262-29-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oltipraz | Oltipraz is a synthetic, substituted 1,2-dithiole-3-thione previously used in humans as an antischistosomal agent. Animal studies have demonstrated that oltipraz is a potent inducer of Phase II detoxification enzymes, most notably glutathione-S-transferase (GST). Oltipraz is now known to be used for tumor prevention purposes. Group: Biochemicals. Alternative Names: 4-Methyl-5-pyrazinyl-3H-1,2-dithiole-3-thione; NSC 347901; RP 35972. Grades: Highly Purified. CAS No. 64224-21-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-[Methyl (1, 2, 2-trimethylpropoxy) phosphinyl]-L-tyrosine | O-[Methyl (1, 2, 2-trimethylpropoxy) phosphinyl]-L-tyrosine was used in the study to quantify nerve agent adducts with albumin in rat plasma. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365420-06-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H26NO5P, Molecular Weight: 343.36. US Biological Life Sciences. | Worldwide |
| o-Methylacetanilide | o-Methylacetanilide is a substituted acetanilide that is used as precursor for various pharmaceuticals including their intermediates. Group: Biochemicals. Alternative Names: N- (2-Methylphenyl) acetamide; o-Acetotoluidide; 2'-Methylacetanilide; N- (o-Methylphenyl) acetamide; N-Acetyl-2-toluidine; N-Acetyl-o-toluidine; N-o-Tolylacetamide; NSC 3365; o-Acetamidotoluene. Grades: Highly Purified. CAS No. 120-66-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-Methyl Atovaquone | O-Methyl Atovaquone (Atorvastatin EP Impurity D) is a Atovaquone derivative that shows protozoacidal activity against Plasmodium falciparum. Group: Biochemicals. Grades: Highly Purified. CAS No. 129700-41-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H21ClO3. US Biological Life Sciences. | Worldwide |
| O-Methyl Chlorthalidone | O-Methyl Chlorthalidone. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-methoxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide; 2-Chloro-5- (1-methoxy-3-oxo-1-isoindolinyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 96512-76-4. Pack Sizes: 50mg. Molecular Formula: C15H13ClN2O4S, Molecular Weight: 352.79. US Biological Life Sciences. | Worldwide |
| O-Methyl Chlorthalidone-d4 | O-Methyl Chlorthalidone-d4. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-methoxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide-d4; 2-Chloro-5- (1-methoxy-3-oxo-1-isoindolinyl) benzenesulfonamide-d4. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C15H9D4ClN2O4S, Molecular Weight: 356.82. US Biological Life Sciences. | Worldwide |
| O-Methyl Ether Olmesartan Acid | O-Methyl Ether Olmesartan Acid is an impurity of Olmesartan Acid (O550001), an detritylated derivative of of Olmesartan Medoxomil (O550000), an angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 1-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylic Acid; 4-(1-Methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Imidazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 1039762-40-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Methylpsilocine | O-Methylpsilocine. Group: Biochemicals. Alternative Names: 4-Methoxy-N,N-dimethyl-1H-Indole-3-ethanamine; 3-[2-(dimethylamino)ethyl]-4-methoxyindole; 4-Methoxy-N,N-dimethyltryptamine; N,N-Dimethyl-4-methoxytryptamine. Grades: Highly Purified. CAS No. 3965-97-7. Pack Sizes: 10mg. Molecular Formula: C13H18N2O, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| O-Methylpsilocine-d4 | O-Methylpsilocine-d4. Group: Biochemicals. Alternative Names: 4-Methoxy-N,N-dimethyl-1H-Indole-3-ethanamine-d4; 3-[2-(dimethylamino)ethyl]-4-methoxyindole-d4; 4-Methoxy-N,N-dimethyltryptamine-d4; N,N-Dimethyl-4-methoxytryptamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H14D4N2O, Molecular Weight: 222.32. US Biological Life Sciences. | Worldwide |
| O-(Methylthio)methyl Triptolide | O-(Methylthio)methyl Triptolide is a Triptolide (T815600) derivative, used in the preparation of D-ring-modified triptolide analogues. Group: Biochemicals. Alternative Names: (3bS, 4aS, 5aR, 6R, 6aS, 7aS, 7bS, 8aS, 8bS)-b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-decahydro-8b-methyl-6a-(1-methylethyl)-6-[(methylthio)methoxy]-trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1(3H)-one; PG 691. Grades: Highly Purified. CAS No. 847440-49-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Nitrofluorobenzene | o-Nitrofluorobenzene. Group: Biochemicals. Alternative Names: 1-Fluoro-2-nitrobenzene; 2-Fluoro-1-nitrobenzene; 2-Fluoronitrobenzene; 2-Nitro-1-fluorobenzene; 2-Nitrofluorobenzene; 4-Fluoro-3-nitrobenzene; NSC 51869; o-Fluoronitrobenzene. Grades: Highly Purified. CAS No. 1493-27-2. Pack Sizes: 10g. Molecular Formula: C6H4FNO2, Molecular Weight: 141.1. US Biological Life Sciences. | Worldwide |
| (o-Nitrophenyl)-p-benzoquinone | A reactant used in the preparation of monoaryl-p-benzoquinones. Group: Biochemicals. Alternative Names: 2-(2-Nitrophenyl)-2,5-cyclohexadiene-1,4-dione. Grades: Highly Purified. CAS No. 105946-79-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| o-Nitrophenylsulfonyl Chloride | o-Nitrophenylsulfonyl Chloride. Group: Biochemicals. Alternative Names: 2-Nitrobenzene-1-sulfonyl Chloride; 2-Nitrobenzenesulfonyl Chloride; 2-Nitrophenylsulfonyl Chloride; NSC 12991; o-Nitrobenzenesulfonyl Chloride; o-Nosyl Chloride. Grades: Highly Purified. CAS No. 1694-92-4. Pack Sizes: 10g. Molecular Formula: C6H4ClNO4S, Molecular Weight: 221.62. US Biological Life Sciences. | Worldwide |
| ONX 0914 | ONX 0914. Group: Biochemicals. Alternative Names: PR 957; N-[2-(4-Morpholinyl)acetyl]-L-alanyl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-tyrosinamide. Grades: Highly Purified. CAS No. 960374-59-8. Pack Sizes: 5mg. Molecular Formula: C31H40N4O7, Molecular Weight: 580.669999999999. US Biological Life Sciences. | Worldwide |
| O,O-Diethyl Dithiophosphate-d10 Ammonium Salt | O,O-Diethyl Dithiophosphate-d10 Ammonium Salt. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Diethyl Ester-d10 Ammonium Salt; Ammonium Ethyl Phosphorodithioate-d10; Phosphorodithioic Acid O,O-Diethyl Ester-d10 Ammonium Salt; Ammonium O,O-Diethyl Dithiophosphate-d10; Ammonium O,O-Diethyl Phosphorodithioate-d10; Ammonium Di-O-ethyl Dithiophosphate-d10; Ammonium Diethyldithiophosphate-d10; NF 133; O,O-Diethyl Ammonium Phosphorodithioate-d10; O, O-Diethyl phosphorodithioic Acid-d10 Ammonium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O,O-Dimethyl-d6 | O,O-Dimethyl-d6. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Dimethyl-d6 Ester Ammonium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O,O-Dimethyl Methylphosphonate | O,O-Dimethyl Methylphosphonate is a commercially used preignition additive for gasoline, anti-foaming agent, plasticizer, stabilizer and antistatic agents. Group: Biochemicals. Alternative Names: Reoflam DMMP; DMMP; Dimethoxymethyl Phosphine Oxide; Dimethyl Methanephosphonate; Dimethyl Methylphosphonate; Fran TF 2000; Fyrol DMMP; Metaran; Methanephosphonic Acid Dimethyl Ester; Methylphosphonic Acid Dimethyl Ester; NSC 62240; Methylphosphonic Acid Dimethyl Ester; p-Methylphosphonic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 756-79-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| O,O,S-Trimethyl Ester Phosphorothioic Acid | O,O,S-Trimethyl Ester Phosphorothioic Acid. Group: Biochemicals. Alternative Names: HC 7901; Methyl phosphorothioate ((MeO)2(MeS)PO); O, O, S-Tri methyl phosphorothioate; O, O, S-Tri methyl phosphorothiolate; O, O, S-Tri methyl thiophosphate; O,O-Dimethyl S- methyl phosphorothioate; O,O-Dimethyl S-Methylthiophosphate. Grades: Highly Purified. CAS No. 152-20-5. Pack Sizes: 100mg. Molecular Formula: C3H9O3PS, Molecular Weight: 156.139999999999. US Biological Life Sciences. | Worldwide |
| O,O,S-Trimethyl Ester Phosphorothioic Acid-d3 | O,O,S-Trimethyl Ester Phosphorothioic Acid-d3. Group: Biochemicals. Alternative Names: HC 7901-d3; Methyl phosphorothioate ((MeO)2(MeS)PO)-d3; O, O, S-Tri methyl phosphorothioate-d3; O, O, S-Tri methyl phosphorothiolate-d3; O,O,S-Trimethylthiophosphate-d3; O,O-Dimethyl S-Methylphosphorothioate-d3; O,O-Dimethyl S-Methylthiophosphate-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C3H6D3O3PS, Molecular Weight: 159.16. US Biological Life Sciences. | Worldwide |
| o- (Pentafluorobenzyl oxycarbonyl ) benzoyl Chloride | o- (Pentafluorobenzyl oxycarbonyl ) benzoyl Chloride. Group: Biochemicals. Alternative Names: 2- (Chlorocarbonyl) benzoic Acid (2, 3, 4, 5, 6-Pentafluorophenyl) methyl Ester. Grades: Highly Purified. CAS No. 1262207-98-6. Pack Sizes: 500mg. Molecular Formula: C15H6ClF5O3, Molecular Weight: 364.65. US Biological Life Sciences. | Worldwide |
| Oprozomib | Oprozomib is the second class of proteasome inhibitors with higher specificities and reduced toxicities, against head and neck squamous cell carcinoma. Group: Biochemicals. Alternative Names: ONX 0912; PR 047; O-Methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-serinamide. Grades: Highly Purified. CAS No. 935888-69-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Orlistat | Hypolipemic cell permeable and irreversible pancreatic, gastric and carboxylester lipase inhibitor. Anti-obesity and antihypercholesterolem ic compound. Antitumor compound by inhibition of the thioesterase domain of fatty acid synthase (FASN). Anti-proliferative. Causes cell cycle arrest at G1 phase. Apoptosis inducer through caspase-3 activation. Sn-1-selective-diacylglycerol lipases alpha (DAGLalpha) inhibitor. Targets serine hydrolases in the nervous system, such as diacylglycerol lipase (DAGL), which is responsible for the conversion of DAG to 2-AG. Partially inhibits the hydrolysis of triglycerides and lowers the absorption of dietary fat, promoting weight loss. Promotes the sensitivity to TRAIL in cancer cells by ROS-mediated pathways. Source:Synthetic. Originally isolated from Streptomyces sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 96829-58-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C29H53NO5. US Biological Life Sciences. | Worldwide |
| Ornidazole Isomer (Impurity) | Ornidazole Isomer (Impurity). Group: Biochemicals. Alternative Names: α-(Chloromethyl)-2-methyl-4-nitro-imidazole-1-ethanol; 1-(3-Chloro-2-hydroxypropyl)-2-methyl-4-nitroimidazole. Grades: Highly Purified. CAS No. 14419-11-5. Pack Sizes: 250mg. Molecular Formula: C7H10ClN3O3, Molecular Weight: 219.63. US Biological Life Sciences. | Worldwide |
| Orotidine 5'-Monophosphate Trisodium Salt | Orotidine 5'-Monophosphate Trisodium Salt is synthesized from the reaction of silver salt with MeI and phosphorylated with the cyanoethyl phosphate-dicyclohexyl carbodiimide reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 68244-58-6. Pack Sizes: 1mg. Molecular Formula: C10H10N2Na3O11P, Molecular Weight: 434.14. US Biological Life Sciences. | Worldwide |
| Orteronel | Orteronel. Group: Biochemicals. Alternative Names: TAK-700; 6- [ (7S) -6, 7-Dihydro-7-hydroxy-5H-pyrrolo [1, 2-c] imidazol-7-yl] -N- methyl -2-naphthalene carboxamide. Grades: Highly Purified. CAS No. 566939-85-3. Pack Sizes: 5mg. Molecular Formula: C18H17N3O2, Molecular Weight: 307.35. US Biological Life Sciences. | Worldwide |
| Ostarine (MK-2866) | Ostarine, aslo known as Enobosarm, and MK-2866 and GTX-024, is selective androgen receptor modulator with anabolic activity. Selective androgen receptor modulator (SARM) GTx-024 is designed to work like testosterone, thus promoting and/or maintaining libido, fertility, prostate growth, and muscle growth and strength. Mimicking testosterone's action, this agent may increase lean body mass, thereby ameliorating muscle wasting in the hypermetabolic state of cancer cachexia.Ostarine (also known as GTx-024 and MK-2866) is an investigational selective androgen receptor modulator (SARM) from GTX, Inc for treatment of conditions such as muscle wasting and osteoporosis, formerly under development by Merck & Company. GTx and Merck had clinical development plans to evaluate Ostarine for the treatment of muscle loss in patients with COPD and for the treatment of chronic sarcopenia. They had a goal of initiating an Ostarine Phase II COPD clinical trial in the first quarter of 2010 and an Ostarine Phase IIb chronic sarcopenia clinical trial in 2010. Group: Biochemicals. Alternative Names: (2S) -3- (4-Cyanophenoxy) -N-[4-cyano-3- (trifluoromethyl) phenyl]-2-hydroxy-2-methylpropanamide; (S) -N- (4-Cyano-3- (trifluoromethyl) phenyl) -3- (4-cyanophenoxy) -2-hydroxy-2-methylpropanamide; MK-2866; GTX024; Enobosarm. Grades: Highly Purified. CAS No. 841205-47-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C19H14F3N3O3, Molecular Weight: 389.33. US Biological Life Sciences. | Worldwide |
| o-tert-Butyl-p-cresol | o-tert-Butyl-p-cresol. Group: Biochemicals. Alternative Names: 2-(1,1-Dimethylethyl)-4-methylphenol; 2-(1,1-Dimethylethyl)-4-methylphenol; 2-tert-Butyl-4-cresol; 2-tert-Butyl-4-methylphenol; 4-Methyl-2-(1,1-dimethylethyl)phenol. Grades: Highly Purified. CAS No. 2409-55-4. Pack Sizes: 1g. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| O-Tetrahydropyranyl Lubiprostone-d7 | Protected precursor to labeled Lubiprostone. Group: Biochemicals. Alternative Names: (11α)-16,16-Difluoro-9,15-dioxo-11-[(tetrahydro-2H-pyran-2-yl)oxy]prostan-1-oic Acid-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Toluenesulfonamide | o-Toluenesulfonamide is a methylated sulfonamide and a major impurity if Saccharin. Studies suggest that o-Toluenesulfonamide has potential mutagenic activity. Group: Biochemicals. Alternative Names: 2-Methyl Benzene sulfonamide; 2-Methylphenyl Sulfonamide; 2-Tolylsulfonamide; NSC 2185; Toluene-2-sulfonamide; o-Methyl Benzene sulfonamide; o-Toluenesulfamide; p-Toluene-2-sulfonamide. Grades: Highly Purified. CAS No. 88-19-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| o-Toluic Acid-13C2 | o-Toluic Acid-13C2. Group: Biochemicals. Alternative Names: 2-Methylbenzoic Acid-13C2; NSC 2193-13C2; o-Methylbenzoic Acid-13C2; o-Toluylic Acid-13C2; 2-Methyl-benzoic Acid-13C2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| o-Toluoyl-5-hydroxy Omeprazole | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methylbenzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinyl]methyl Ester. Grades: Highly Purified. CAS No. 120003-79-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Toluoyl-5-hydroxy Omeprazole Sulfide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinyl]methyl Ester. Grades: Highly Purified. CAS No. 120003-78-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Toluoyl-5-hydroxy Omeprazole Sulfide-d3 | Intermediate in the preparation of labeled Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinyl]methyl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Toluoyl Chloride | O-Toluoyl Chloride. Group: Biochemicals. Alternative Names: 2-Methylbenzoic Acid Chloride; 2-Methylbenzoyl Chloride; 2-Toluoyl Chloride; o-Methylbenzoyl Chloride; o-Toluic Acid Chloride. Grades: Highly Purified. CAS No. 933-88-0. Pack Sizes: 10g. Molecular Formula: C8H7ClO, Molecular Weight: 154.59. US Biological Life Sciences. | Worldwide |
| o-Tolylaldehyde | o-Tolylaldehyde. Group: Biochemicals. Alternative Names: 2-methylBenzaldehyde; o-Tolualdehyde (8CI); 2-Formyltoluene; 2-Methylbenzaldehyde; 2-Tolualdehyde; NSC 103152; o-Methylbenzaldehyde; o-Toluic aldehyde. Grades: Highly Purified. CAS No. 529-20-4. Pack Sizes: 10g. Molecular Formula: C8H8O, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| o-Tolyl Cyanide | o-Tolyl Cyanide. Group: Biochemicals. Alternative Names: 2-Methylbenzonitrile; o-Tolunitrile; 1-Cyano-2-methylbenzene; 2-Cyanotoluene; 2-Methyl Benzene carbonitrile; 2-Methylbenzonitrile; 2-Tolunitrile; 2-Tolyl Cyanide; NSC 66549; o-Cyanotoluene; o-Methylbenzonitrile; o-Toluenecarbonitrile. Grades: Highly Purified. CAS No. 529-19-1. Pack Sizes: 1g. Molecular Formula: C8H7N, Molecular Weight: 117.150999999999. US Biological Life Sciences. | Worldwide |
| o-Tolyl Phosphorochloridate | o-Tolyl Phosphorochloridate. Group: Biochemicals. Alternative Names: o-Tolyl Phosphorochloridate; Phosphorochloridic Acid, Di-o-tolyl Ester; Phosphorochloridic Acid, Bis(2-methylphenyl) Ester; NSC 60025. Grades: Highly Purified. CAS No. 6630-13-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| o-Tolyl Phosphorochloridate-d14 | o-Tolyl Phosphorochloridate-d14. Group: Biochemicals. Alternative Names: o-Tolyl Phosphorochloridate-d14; Phosphorochloridic Acid, Di-o-tolyl Ester-d14; Phosphorochloridic Acid, Bis(2-methylphenyl) Ester-d14; NSC 60025-d14. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| o-Vanillic Acid | o-Vanillic Acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-methoxybenzoic Acid; 3-Methoxysalicylic Acid; 2-hydroxy-m-anisic Acid ; 3-Methoxy-2-hydroxybenzoic Acid; NSC 134533; NSC 408167. Grades: Highly Purified. CAS No. 877-22-5. Pack Sizes: 5g. Molecular Formula: C8H8O4. US Biological Life Sciences. | Worldwide |
| Oxacillin Sodium Salt Monohydrate | Semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -3, 3-Dimethyl-6-[[ (5-methyl-3-phenyl-4-isoxazolyl) carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt Hydrate; Penicillin P-12 Hydrate; Sodium Oxacillin Hydrate; BRL-1400 Hydrate; Bactocill Hydrate; Bristopen Hydrate; Stapenor Hydrate. Grades: Highly Purified. CAS No. 7240-38-21. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxalyl Chloride | Oxalyl Chloride is used in the preparation of cardiolipin analogs which induce peroxidase activity by Cytochrome C. It is also used in the preparation of fluorescent indicators for cytosolic calcium. Group: Biochemicals. Alternative Names: Ethanedioyl Dichloride; Oxalic Acid Chloride; Oxalic Acid Dichloride; Oxalic Dichloride; Oxaloyl Chloride; Oxaloyl Dichloride; Oxalyl Dichloride. Grades: Highly Purified. CAS No. 79-37-8. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Oxamyl | Oxamyl. Group: Biochemicals. Alternative Names: 2- (Dimethylamino) -N-[[ (methylamino) carbonyl]oxy]-2-oxo-ethanimidothioic Acid Methyl Ester; N',N'-Dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-Oxamimidic Acid Methyl Ester; Methylcarbamic acid O- [ [ [ (dimethylcarbamoyl) methylthio] methylene] amino] deriv.; DPX 1410; DPX 1410L; Du Pont 1410; NSC 379588; Oxamyl (pesticide); Thioxamyl; Vydate; Vydate CLV; Vydate G; Vydate L. Grades: Highly Purified. CAS No. 23135-22-0. Pack Sizes: 1g. Molecular Formula: C7H13N3O3S, Molecular Weight: 219.26. US Biological Life Sciences. | Worldwide |
| Oxamyl-d6 | Oxamyl-d6. Group: Biochemicals. Alternative Names: 2- (Dimethylamino) -N-[[ (methylamino) carbonyl]oxy]-2-oxo-ethanimidothioic Acid Methyl Ester-d6; N',N'-Dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-Oxamimidic Acid Methyl Ester-d6; Methylcarbamic Acid O- [ [ [ (dimethylcarbamoyl) methylthio] methylene] amino] deriv.-d6; DPX 1410-d6; DPX 1410L-d6; Du Pont 1410-d6; NSC 379588-d6; Oxamyl (pesticide)-d6; Thioxamyl-d6; Vydate-d6; Vydate CLV-d6; Vydate G-d6; Vydate L-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H7D6N3O3S, Molecular Weight: 225.3. US Biological Life Sciences. | Worldwide |
| Oxandrolone 17-Sulfate | Oxandrolone 17-Sulfate is a derivative of Oxandrolone (O845050), an oral anabolic steroid with limited virilizing effects that is used to treat patients with Turner Syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 143601-30-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H30O6S, Molecular Weight: 386.5. US Biological Life Sciences. | Worldwide |
| (Oxazol-5-yl)ethylammonium Hydrochloride | (Oxazol-5-yl)ethylammonium Hydrochloride. Group: Biochemicals. Alternative Names: α-Methyl-5-oxazolemethanamine Hydrochloride. Grades: Highly Purified. CAS No. 317830-75-4. Pack Sizes: 25mg. Molecular Formula: C5H9ClN2O, Molecular Weight: 148.59. US Biological Life Sciences. | Worldwide |
| Oxirane-?2-?carboxylic Acid | Oxirane-?2-?carboxylic Acid is used as reactant in the synthesis of glutathione peptidomimetics as components of antiparkinson prodrugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-11-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C3H4O3, Molecular Weight: 88.06. US Biological Life Sciences. | Worldwide |
| Oxolamine Citrate | Oxolamine Citrate, is a antiinflammatory drug used as a cough suppressant. Group: Biochemicals. Alternative Names: N,N-Diethyl-3-phenyl-1,2,4-oxadiazole-5-ethanamine 2-Hydroxy-1,2,3-propanetricarboxylate (1:1); 5-[2-(diethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole Citrate (1:1); 3-Phenyl-5-(diethylaminoethyl)-1,2,4-oxadiazole Citrate; 5-(Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole Citrate; AF 438; Bredon; Broncatar; Flogobron; NSC 100298; Oxarmin; Perebron; Prilon; SKF 9976. Grades: Highly Purified. CAS No. 1949-20-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxyfedrine | Oxyfedrine. Group: Biochemicals. Alternative Names: 3-[[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]amino]-1-(3-methoxyphenyl)-1-propanone; [R-(R*,S*)]-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-1-(3-methoxyphenyl)-1-Propanone; (-)-Oxyfedrine; L-(1-Hydroxy-1-phenyl-2-propylamino)-1-(m-methoxyphenyl)-1-propanone; L-3-[( β-Hydroxy-α-methylphenethyl)amino]-3'-methoxypropiophenone; Oxyfedrin; Oxyphedrine. Grades: Highly Purified. CAS No. 15687-41-9. Pack Sizes: 10mg. Molecular Formula: C19H23NO3, Molecular Weight: 313.39. US Biological Life Sciences. | Worldwide |
| o-Xylene | o-Xylene is largely used in the production of phthalic anhydride, and is generally extracted by distillation from a mixed xylene stream in a plant primarily designed for p-xylene production. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-47-6. Pack Sizes: 250ml, 510ml. Molecular Formula: C8H10. US Biological Life Sciences. | Worldwide |
| Oxyquinoline Sulfate Monohydrate | Oxyquinoline Sulfate is used as a food preservative. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-31-6. Pack Sizes: 100mg, 200mg. Molecular Formula: C9H9NO5S H2O, Molecular Weight: 388.39. US Biological Life Sciences. | Worldwide |
| P005091 | P005091. Group: Biochemicals. Alternative Names: 1-[5-[(2,3-Dichlorophenyl)thio]-4-nitro-2-thienyl]-ethanone. Grades: Highly Purified. CAS No. 882257-11-6. Pack Sizes: 10mg. Molecular Formula: C12H7Cl2NO3S2, Molecular Weight: 348.22. US Biological Life Sciences. | Worldwide |
| P005091 (USP7 Inhibitor, 1-[5-[(2,3-Dichlorophenyl)thio]-4-n itro-2-thienyl]ethanone) | Selective inhibitor of ubiquitin-specific protease (USP) 7 (IC50 = 4.2um). Displays little-to-no inhibition of other USP variants or proteases such as caspase, cathepsins and serine proteases; exhibits some activity at USP47. Induces elevated p53 and apoptosis in cancer cell lines; displays antiangiogenic activity in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 882257-11-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| P- (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) phosphonic Acid 4-Methylbenzeneamine Salt | P- (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) phosphonic Acid 4-Methylbenzeneamine Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263361-03-0. Pack Sizes: 25mg. Molecular Formula: C15H11F17O3NP, Molecular Weight: 607.2. US Biological Life Sciences. | Worldwide |
| P11 (His-Ser-Asp-Val-His-Lys-NH2, Potent antagonist of alphavbeta3-vitronectin Interaction, Antiangiogenic) | Potent antagonist of the integrin avb3-vitronectin interaction (IC50 = 25.72nm). Blocks proliferation and induces apoptosis in HUVECs; antiangiogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 848644-86-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt | P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt. Group: Biochemicals. Alternative Names: Fosfomycin EP-Impurity A. Grades: Highly Purified. CAS No. 1160525-87-0. Pack Sizes: 50mg. Molecular Formula: C3H9O5P, Molecular Weight: 156.07. US Biological Life Sciences. | Worldwide |
| p-(2,3-Epoxypropoxy)benzyl Alcohol | p-(2,3-Epoxypropoxy)benzyl Alcohol. Group: Biochemicals. Alternative Names: 4- (Oxiranylmethoxy) benzenemethanol; [4- (Oxiran-2-ylmethoxy) phenyl]methanol; p-(2,3-Epoxypropoxy)benzyl Alcohol; 4- (Oxiranylmethoxy) benzenemethanol; 4- (2-Oxiranylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 4204-78-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| P- [ (3-Bromo-7-cyano-2-naphthalenyl) difluoromethyl] phosphonic Acid | P- [ (3-Bromo-7-cyano-2-naphthalenyl) difluoromethyl] phosphonic Acid. Group: Biochemicals. Alternative Names: [ (3-Bromo-7-cyano-2-naphthalenyl) difluoromethyl] phosphonic Acid. Grades: Highly Purified. CAS No. 809272-64-8. Pack Sizes: 1mg. Molecular Formula: C12H7BrF2NO3P, Molecular Weight: 362.06. US Biological Life Sciences. | Worldwide |
| P- [ [4- [ (1-Oxodecyl) amino] phenyl] methyl] phosphonic Acid Cyclohexylamine Salt | P- [ [4- [ (1-Oxodecyl) amino] phenyl] methyl] phosphonic Acid Cyclohexylamine Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1333318-20-9. Pack Sizes: 50mg. Molecular Formula: C23H41N2O4P, Molecular Weight: 440.56. US Biological Life Sciences. | Worldwide |
| Paclitaxel-13C | Paclitaxel-13C. Group: Biochemicals. Alternative Names: Abraxane-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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