American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Oily Au Nanoparticles 10nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 10nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
Oily Au Nanoparticles 120nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 120nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
Oily Au Nanoparticles 15nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 15nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
Oily Au Nanoparticles 160nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 160nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
Oily Au Nanoparticles 180nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 180nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
Oily Au Nanoparticles 200nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 200nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
Oily Au Nanoparticles 20nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 20nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
Oily Au Nanoparticles 40nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 40nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
Oily Au Nanoparticles 5nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 5nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
Oily Au Nanoparticles 60nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 60nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
Oily Au Nanoparticles 80nm Quick inquiry Where to buy Suppliers range | Oily Au Nanoparticles 80nm. Group: Metal Nano-materials. CAS No. 7440-57-5. | |
O in Copper Quick inquiry Where to buy Suppliers range | O in Copper. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS002634. Shipping: Room Temperature. | |
O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfate Quick inquiry Where to buy Suppliers range | O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfate is an intermediate used in the synthesis of D-Galactose-3-sulfate Sodium Salt, which is an sulfated conjugated of D-Galactose, a epimer of Glucose that is found in milk and sugar beets as well as being synthesized by the body. Molecular formula: C15H26O9S. Mole weight: 382.43. | |
O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfite Quick inquiry Where to buy Suppliers range | O-Isobutyl ((3aR,7S,9S,9aR)-2,2,7-Trimethylhexahydro-[1,3]dioxolo[4',5':5,6]pyran[3,2-d][1,3]dioxin-9-yl) Sulfite is an intermediate used in the synthesis of D-Galactose-3-sulfate, which is an sulfated conjugate of D-Galactose, a epimer of Glucose that is found in milk and sugar beets as well as being synthesized by the body. Molecular formula: C15H26O8S. Mole weight: 366.43. | |
O-Isobutyryl naltrexone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
o-Isopropoxyphenol Quick inquiry Where to buy Suppliers range | 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 |
OJV-VI Quick inquiry Where to buy Suppliers range | OJV-VI is a compound of the steroidal saponins found in the roots of Liriope spicata. Synonyms: 25(S)-Ruscogenin 1-O-[α-L-rhamnopyranosyl-(1?2)][β-D-xylopyranosyl-(1?3)]-β-D-fucopyranoside. Grades: >98%. CAS No. 125150-67-6. Molecular formula: C44H70O16. Mole weight: 855.02. | |
OJV-VI Quick inquiry Where to buy Suppliers range | OJV-VI. Group: Biochemicals. CAS No. 125150-67-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
OK-1035 Quick inquiry Where to buy Suppliers range | OK-1035 is a potent and selective DNA-PK inhibitor. When a synthetic peptide was used as a substrate, OK-1035 caused 50% inhibition of DNA-PK activity at 8 microM. OK-1035 inhibited the phosphorylation by DNA-PK of consensus peptide as well as that of recombinant human wild type-p53. Kinetic studies indicated that OK-1035 inhibited DNA-PK activity in an ATP-competitive manner. Synonyms: OK1035; OK 1035. Grades: 98%. CAS No. 98293-88-0. Molecular formula: C12H9N5O. Mole weight: 239.23. | |
Okadaic acid Quick inquiry Where to buy Suppliers range | Okadaic acid. CAS No. 78111-17-8. Categories: Okadaic Acid. | |
Okadaic Acid Quick inquiry Where to buy Suppliers range | Okadaic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Okadaic acid. CAS No. 78111-17-8. Pack Sizes: 1MG. IUPAC Name: (2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoic acid. Molecular formula: C44H68O13. Mole weight: 805.00. Catalog: APS78111178. SMILES: C[C@@H] (C[C@H] (O)[C@H]1O[C@@H]2CC[C@@]3 (CC[C@@H] (O3)\C=C\[C@@H] (C)[C@@H]4CC (=C[C@@]5 (O[C@H] (C[C@@] (C) (O)C (=O)O)CC[C@H]5O)O4)C)O[C@H]2[C@H] (O)C1=C)[C@H]6O[C@@]7 (CCCCO7)CC[C@H]6C. Format: Neat. Shipping: Room Temperature. | |
Okadaic Acid Quick inquiry Where to buy Suppliers range | Okadaic acid is a marine sponge toxin which potently inhibits certain serine/threonine protein phosphatases. This cell permeable inhibitor targets the multiple isoforms of PP1, both isoforms of PP2A and PP3. It is a very weak inhibitor of PP2B and does not inhibit PP2C or other phosphatases. Synonyms: AA8227800; 9,10-Deepithio-9,10-didehydroacanthifolicin. Grades: 95% by HPLC. CAS No. 78111-17-8. Molecular formula: C44H68O13. Mole weight: 805.00. | |
Okadaic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Okadaic acid is a protein phosphatase (PP) inhibitor derived from the marine. Group: Marine Chemicals. Alternative Names: 35-Demethyldinophysistoxin 1. Grades: 95%+. CAS No. 78111-17-8. Product ID: ACM78111178. Molecular formula: C44H68O13. Mole weight: 805. IUPAC Name: (2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-Hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoic acid. Density: 1.0795 g/cm³. SMILES: CC1CCC2 (CCCCO2)OC1C (C)CC (C3C (=C)C (C4C (O3)CCC5 (O4)CCC (O5)C=CC (C)C6CC (=CC7 (O6)C (CCC (O7)CC (C) (C (=O)O)O)O)C)O)O. | |
Okadaic acid, Ammonium Salt (Halochondrine A, Ammonium, OA) Quick inquiry Where to buy Suppliers range | 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 ammonium salt (High Purity) (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) Quick inquiry Where to buy Suppliers range | 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 from Prorocentrum concavum Quick inquiry Where to buy Suppliers range | 92-100% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 78111-17-8. Pack Sizes: 25μG, 0.1MG. Mole weight: 805.00. Catalog: AP78111178. Assay: 92-100% (HPLC). | |
Okadaic acid (High Purity) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Okadaic acid potassium salt, originally derived from marine dinoflagellates, Prorocentrium sp., is a potent, cell permeable inhibitor of serine/threonine protein phosphatases. It inhibits protein phosphatase 1 (IC50 = 3-15 nM) and protein phosphatase 2A (IC50 = 0.1-1 nM). Synonyms: 35-Demethyl-DTX 1 Potassium Salt. CAS No. 209266-79-5. Molecular formula: C44H68O13K. Mole weight: 844.10. | |
Okadaic acid potassium salt (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) (High Purity) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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, Prorocentrum sp. (OA) Quick inquiry Where to buy Suppliers range | An ionophore-like polyether derivative of a C38 fatty acid compound that has tumor promoting properties. Potent inhibitor of protein phosphatase 1 (IC50=10-15nM) and protein phosphatase 2A (IC50=0.1nM). Does not affect the activity of tyrosine phosphatases, alkaline phosphatases, or acid phosphatases. Useful for the study of protein phosphatases in cell extracts as well as in intact cells. Induces apoptosis in human breast carcinoma cells (MB-231 and MCF7) and in myeloid cells but inhibits glucocorticoid-induced apoptosis in T cell hybridomas. Has marked contractile effects on smooth muscle and heart muscle. Implicated as causative agent of diarrhetic shellfish poisoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 78111-17-8. Pack Sizes: 25ug, 100ug. US Biological Life Sciences. | Worldwide |
Okadaic Acid, Sodium salt (Halochondrine A) Quick inquiry Where to buy Suppliers range | 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 (high purity) (Halochondrine A, CCRIS 3329, HSDB 7243, 9, 10-Deepithio-9, 10-dide hydroacanthifolicin) Quick inquiry Where to buy Suppliers range | 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 |
Okadaic acid, Sodium Salt (OA, Halochondrine A, Sodium Salt) Quick inquiry Where to buy Suppliers range | 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 |
Okadaic Acid (sodium salt) solution in methanol Quick inquiry Where to buy Suppliers range | Okadaic Acid (sodium salt) solution in methanol. Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 209266-80-8. Molecular formula: C44H67O13.Na. Mole weight: 826.98. Catalog: APS209266808. SMILES: [Na+]. C[C@@H] (C[C@H] (O)[C@H]1O[C@@H]2CC[C@@]3 (CC[C@@H] (O3)\C=C\[C@@H] (C)[C@@H]4CC (=C[C@@]5 (O[C@H] (C[C@@] (C) (O)C (=O)[O-])CC[C@H]5O)O4)C)O[C@H]2[C@H] (O)C1=C)C6O[C@@]7 (CCCCO7)CC[C@H]6C. Shipping: Dry ice. | |
Okadaic acid solution in methanol Quick inquiry Where to buy Suppliers range | Okadaic acid solution in methanol. Uses: For analytical and research use. Group: Mycotoxins; Environmental Food Contaminants; Mycotoxins. Catalog: APS010722. Format: Single Solution. Shipping: Room Temperature. | |
Okanin Quick inquiry Where to buy Suppliers range | Okanin Inhibitor. Uses: Scientific use. Product Category: TN2008. CAS No. 484-76-4. | |
Okicenone Quick inquiry Where to buy Suppliers range | Okicenone is originally isolated from Str. sp. KO-3599 and it has the effect of killing tumor cells. Synonyms: 3,4-Dihydro-4,6,9-trihydroxy-8-methyl-1(2H)-anthracenone; 1(2H)-Anthracenone, 3,4-dihydro-4,6,9-trihydroxy-8-methyl-. Grades: >98 %. CAS No. 137018-54-3. Molecular formula: C15H14O4. Mole weight: 258.27. | |
Okilactomycin Quick inquiry Where to buy Suppliers range | It is originally isolated from Str. griseoflavus subsp. zamamiensis. It can resist gram-positive bacteria and inhibit leukemic cells. Synonyms: (3R,3aR,5R,6R,8R,11aS,14S,15aS)-3,3a,5,6,7,8,9,10,11,11a,14,15-Dodecahydro-3,6,8,14-tetramethyl-16-methylene-2,17-dioxo-3,5-ethano-2H-furo[2,3-o][2]benzoxacycloundecin-13-carboxylic acid; YP-02908L-A. Grades: >98%. CAS No. 111367-04-5. Molecular formula: C24H32O6. Mole weight: 416.51. | |
Okoumal ® Quick inquiry Where to buy Suppliers range | Okoumal ®. CAS No. 131812-67-4. VIGON Item # 501190. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, woody dioxolane. | America & Internationally |
Oktakis(tetramethylammonium)-t8-silisesquioxane Quick inquiry Where to buy Suppliers range | White solid. Group: Siloxanes. Alternative Names: OCTAKIS(TETRAMETHYLAMMONIUM)-T8-SILSESQUIOXANE; OCTAKIS(TETRAMETHYLAMMONIUM) PENTACYCLO-OCTASILOXANE-OCTAKIS(YLOXIDE) HYDRATE; Octakis (tetramethylammonium) octaprismosilsesquioxane; octakis (tetramethylammonium) pentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane-1. Grades: 95%+. CAS No. 69667-29-4. Molecular formula: 8C4H12N.O20Si8. Mole weight: 1137.83. IUPAC Name: PSS hydrate-Octakis(tetramethylammonium) substituted. Exact Mass: 1136.49000. Melting Point: 135-143ºC. InChIKey: HYWYFSRVEQSCJA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 21. Safty Description: 26-36/37/39. | |
OL-135 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 681135-77-3. Pack Sizes: 5MG, 25MG. Mole weight: 334.41. Catalog: AP681135773. Assay: ≥98% (HPLC). | |
OL135 Quick inquiry Where to buy Suppliers range | OL135 is a CNS penetrant, highly potent and selective reversible inhibitor of FAAH. It exhibits analgesic pharmacology in various animal models without the motor impairment associated with direct CB1 agonism. It increases the analgesic and hypothermic activity of anandamide. Uses: Ol135 is used as an analgesic drug. Synonyms: OL-135;1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-phenylheptane;7-Phenyl-1-[5-(2-pyridinyl)-2-oxazolyl]-1-heptanone;7-Phenyl-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptan-1-one. Grades: 98%. CAS No. 681135-77-3. Molecular formula: C21H22N2O2. Mole weight: 334.42. | |
Olanzapine Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H20N4S. CAS No. 132539-06-1. Prepack ID 60106881-1g. Molecular Weight 312.43. See USA prepack pricing. | |
OLANZAPINE Quick inquiry Where to buy Suppliers range | OLANZAPINE. CAS No. 132539-06-1. Categories: Olanzapine. | |
Olanzapine 4-N-glucuronide Quick inquiry Where to buy Suppliers range | ||
Olanzapine Dimer Impurity Quick inquiry Where to buy Suppliers range | One of the impurities of Olanzapine. Olanzapine interacts with key receptors of interest in schizophrenia, having a nanomolar affinity for dopaminergic, serotonergic, alpha 1-adrenergic, and muscarinic receptors. Synonyms: Olanzapine Impurity 10. Molecular formula: C29H28N6S2. Mole weight: 524.70. | |
Olanzapine embonate for peak identification CRS Quick inquiry Where to buy Suppliers range | Olanzapine embonate for peak identification CRS. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS010723. Shipping: Room Temperature. | |
Olanzapine embonate monohydrate CRS Quick inquiry Where to buy Suppliers range | Olanzapine embonate monohydrate CRS. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. CAS No. 221373-18-8. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine;hydrate. Molecular formula: C23H16O6.C17H20N4S.H2O. Mole weight: 718.82. Catalog: APS221373188. SMILES: O. CN1CCN (CC1)C2=Nc3ccccc3Nc4sc (C)cc24. OC (=O)c5cc6ccccc6c (Cc7c (O)c (cc8ccccc78)C (=O)O)c5O. Shipping: Room Temperature. | |
Olanzapine EP Impurity C Quick inquiry Where to buy Suppliers range | Olanzapine EP Impurity C is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(chloromethyl)-1-methyl-4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-ium chloride. CAS No. 719300-59-1. Molecular formula: C18H22Cl2N4S. Mole weight: 397.36. | |
Olanzapine hydrochloride-Bio-X Quick inquiry Where to buy Suppliers range | Olanzapine hydrochloride-Bio-X is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride; 4-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine, Hydrochloride. CAS No. 138564-60-0. Molecular formula: C12H12ClN3S. Mole weight: 265.76. | |
Olanzapine Impurity 25 Quick inquiry Where to buy Suppliers range | One of the impurities of Olanzapine. Olanzapine interacts with key receptors of interest in schizophrenia, having a nanomolar affinity for dopaminergic, serotonergic, alpha 1-adrenergic, and muscarinic receptors. Synonyms: Olanzapine impurity P. Grades: 95%. CAS No. 52833-34-8. Molecular formula: C6H6N2. Mole weight: 106.13. | |
Olanzapine ketolactam Quick inquiry Where to buy Suppliers range | Olanzapine ketolactam is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: (Z)-4-(4-methylpiperazin-1-yl)-3-(2-oxopropylidene)-1H-benzo[b][1,4]diazepin-2(3H)-one; (3Z)-1,3-Dihydro-4-(4-methyl-1-piperazinyl)-3-(2-oxopropylidene)-2H-1,5-benzodiazepin-2-one. CAS No. 1017241-34-7. Molecular formula: C17H20N4O2. Mole weight: 312.37. | |
Olanzapine LIP 1 Acetyl Quick inquiry Where to buy Suppliers range | Olanzapine LIP 1 Acetyl is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-yl)ethan-1-one. CAS No. 935272-10-9. Molecular formula: C18H20N4OS. Mole weight: 340.44. | |
Olanzapine Related Compound A Quick inquiry Where to buy Suppliers range | 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile is an impurity of Olanzapine. Olanzapine impurity A (EP). Synonyms: Olanzapine impurity A;5-Methyl-2-(2-nitroanilino)-3-thiophenecarbonitrile;5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile;Olanzapine Related Compound A;3-Cyano-5-methyl-2-(2-nitroanilino)thiophene. CAS No. 138564-59-7. Molecular formula: C12H9N3O2S. Mole weight: 259.28. | |
Olanzapine related compound b Quick inquiry Where to buy Suppliers range | Olanzapine related compound b. Group: Heterocyclic Organic Compound. Alternative Names: LY 301664; Olanzapine Impurity. CAS No. 221176-49-4. Product ID: ACM221176494. Molecular formula: C12H10N2OS. Mole weight: 230.29. Appearance: Yellow Solid. | |
Olanzapine Related Compound B Quick inquiry Where to buy Suppliers range | Olanzapine Related Compound B is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: LY-301664; 2-Methyl-5,10-dihydro-4H-benzo[b]thieno[2,3-e][1,4]diazepin-4-one; Olanzapine EP Impurity B. Grades: >95%. CAS No. 221176-49-4. Molecular formula: C12H10N2OS. Mole weight: 230.29. | |
Olanzapine Related Compound C Quick inquiry Where to buy Suppliers range | Olanzapine Related Compound C is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: Olanzapine N-Oxide; Olanzapine EP Impurity D; 2-methyl-4-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine. Grades: 95%. CAS No. 174794-02-6. Molecular formula: C17H20N4OS. Mole weight: 328.4. | |
Olanzapine solution Quick inquiry Where to buy Suppliers range | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 132539-06-1. Molecular Formula: 312.43. | |
Olanzapine Thiolactam Impurity Quick inquiry Where to buy Suppliers range | Olanzapine thiolactam impurity is a degradation product formed during storage or exposure to thermal stress. Synonyms: Olanapine Ketothiolactam; RT-017506; FT-0673225; 3-[(Z)-2-hydroxyprop-1-enyl]-4-(4-methylpiperazin-1-yl)-1,5-benzodiazepine-2-thione. Grades: ≥95%. CAS No. 1017241-36-9. Molecular formula: C17H20N4OS. Mole weight: 328.43. | |
Olaparib Quick inquiry Where to buy Suppliers range | 500mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H23FN4O3. CAS No. 763113-22-0. Prepack ID 90027882-500mg. Molecular Weight 434.46. See USA prepack pricing. | |
Olaparib Quick inquiry Where to buy Suppliers range | Olaparib, also known as AZD-2281 or KU-59436, is a small-molecule inhibitor of the nuclear enzyme poly(ADP-ribose) polymerase (PARP) with potential chemosensitizing, radiosensitizing, and antineoplastic activities. Olaparib selectively binds to and inhibits PARP, inhibiting PARP-mediated repair of single strand DNA breaks; PARP inhibition may enhance the cytotoxicity of DNA-damaging agents and may reverse tumor cell chemoresistance and radioresistance. PARP catalyzes post-translational ADP-ribosylation of nuclear proteins and can be activated by single-stranded DNA breaks. Synonyms: AZD2281; AZD-2281; AZD 2281; KU59436; KU-59436; KU 59436; KU0059436; KU-0059436; KU 0059436; Olaparib. trade name Lynparza; 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one. Grades: >98%. CAS No. 763113-22-0. Molecular formula: C24H23FN4O3. Mole weight: 434.471. | |
Olaparib Quick inquiry Where to buy Suppliers range | Molecular Biology; Enzyme Activators and Inhibitors;Research Application. CAS No. 763113-22-0. | |
Olaparib Quick inquiry Where to buy Suppliers range | 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 induce inactivation of SSB repair and thus cause DNA double-strand breaks, which induces BRCA-deficient cancer cell apoptosis. Bryant, H.E., et al. "Specific killing of BRCA2-deficient tumours with inhibitors of poly(ADP-ribose) polymerase." Nature 434: 913-917 (2005). Farmer, H., et al. "Targeting the DNA repair defect in BRCA mutant cells as a therapeutic strategy." Nature 434: 917-921 (2005).The PARP inhibitor olaparib was tested in a genetically engineered mouse model for BRCA1-associated breast cancer. Olaparib inhibited tumor growth and significantly improved survival without signs of toxicity. Rottenberg, S., et al. "High sensitivity of BRCA1-deficient mammary tumors to the PARP inhibitor AZD2281 alone and in combination with platinum 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 |
Olaparib Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Olaparib, which selectively binds to and inhibits PARP, inhibiting PARP-mediated repair of single strand DNA breaks. Synonyms: 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one. Grades: > 95%. Molecular formula: C24H24N4O3. Mole weight: 416.48. | |
Olaparib Impurity 2 Quick inquiry Where to buy Suppliers range | An impurity of Olaparib, which selectively binds to and inhibits PARP, inhibiting PARP-mediated repair of single strand DNA breaks. Synonyms: 6-chloro-4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one. Grades: > 95%. Molecular formula: C24H22ClFN4O3. Mole weight: 468.92. | |
Olaquindox Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Environmental Food Contaminants; Pharma & Vet Compounds & Metabolites. Grades: analytical standard. CAS No. 23696-28-8. Pack Sizes: 100MG. IUPAC Name: N-(2-hydroxyethyl)-3-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-carboxamide. Molecular formula: C12H13N3O4. Mole weight: 263.25. EC Number: 245-832-7. Catalog: APS23696288. SMILES: Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]. Format: Neat. |