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Product | Description | |
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TNP-470 (AGM-1470, O-(Chloroacetyl-carbamoyl)fumagillol, AGM1470, MetAP-2 Inhibitor II, MetAP2 Inhibitor II, Methionine Aminopeptidase 2 Inhibitor II, TNP470) Quick inquiry Where to buy Suppliers range | A cell-permeable Fumagillin analog that inhibits MetAP2, but not MetAP1, methionine aminopeptidase activity (IC50 = 1nM against human MetAP2), without affecting the inhibitory activity of MetAP2 against HRI- (heme-regulated inhibitor kinase) catalyzed eIF-2alpha phosphorylation. A potent endothelial cytostasis inducer (IC50 = 25 pM and 37 pM, respectively, against HUVEC and bovine BAEC) in vitro and an effective anti-angiogenesis agent in vivo (2-100mg/kg in mice and rats; s.c.). Group: Biochemicals. Grades: Highly Purified. CAS No. 129298-91-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) Quick inquiry Where to buy Suppliers range | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H28N2O. US Biological Life Sciences. | Worldwide |
10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) Quick inquiry Where to buy Suppliers range | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity of Metapramine, which is a tricyclic antidepressant (TCA) used to treat depression. Synonyms: 5H-Dibenz[b,f]azepine, 10,10'-oxybis[10,11-dihydro-5-methyl-. Molecular formula: C30H28N2O. Mole weight: 432.56. | |
10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine is an metabolites of Metapramine (M225830), found in plasma in depressed inpatients. Group: Biochemicals. Grades: Highly Purified. CAS No. 21808-11-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H16N2. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-ol Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-ol is an metabolites of Metapramine (M225830), found in plasma in depressed inpatients. Group: Biochemicals. Grades: Highly Purified. CAS No. 28291-62-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H15NO. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30761-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20N2O2. US Biological Life Sciences. | Worldwide |
10-Azido-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine Quick inquiry Where to buy Suppliers range | 10-Azido-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine is an intermediate in the synthesis of Metapramine (M225830), a tricyclic antidepressant derived from dibenzoazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H14N4. US Biological Life Sciences. | Worldwide |
2,4-Diaminobenzenesulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 2,4-Diaminobenzenesulfonic acid sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-DIAMINO-BENZENESULFONIC ACID, MONOSODIUM SALT;2,4-DIAMINOBENZENESULPHONATE SODIUM;1,3-PHENYLENEDIAMINE-4-SULPHONIC ACID SODIUM SALT;MPDSA sodium salt;metaPhenylenediamine-4-Sulfonic Acid Sodium Salt;Metaphenylenediamine-4-sulfonicacid,SS;MPDSA,FA;2,4. CAS No. 3177-22-8. Molecular formula: C6H7N2NaO3S. Mole weight: 210.18. Density: 1.611g/cm3. | |
2-(4-Thiazolyl)benzimidazole Quick inquiry Where to buy Suppliers range | 2-(4-Thiazolyl)benzimidazole. Uses: Systemic fungicide used for diseases of fruits and vegetables and for control of Dutch elm disease.Thiabendazole; a thiazolyl benzimidazole available for oral administration. It is active against most common intestinal nematodes. As a result of its larvicidal and ovicidal activity, it is effective in strongyloidiasis, trichinosis, visceral larva migrans and cutaneous larva migrans. It is well absorbed from the small intestine. Peak plasma levels are reached about 1-2 h after a single oral dose of the suspension. It is extensively metabolized in the liver to the 5-hydroxy derivative, which is inactive. Most of the drug is excreted within 24 h. About 90% is excreted in the urine, chiefly as glucuronide or sulfate conjugates; the remainder is passed in the feces. A wide range of unpleasant side effects occur, including nausea and other gastrointestinal upsets, fever and neurological effects. It has been largely replaced by the less toxic benzimidazole carbamates. Although active against Ascaris lumbricoides, E. vermicularis and hookworms, it should not be used as primary therapy for these infections.2-(4-Thiazolyl)benzimidazole (Mintezol) occurs as a whitecrystalline substance that is only slightly soluble in waterbut is soluble in strong mineral acids. Thiabendazole is abasic compound with a pKa of 4.7 that forms complexeswith metal ions.Thiabendazole inhibits the helminth-specific enzymefumarate reductase. It is not known whether metal ionsare involved or if the inhibition of the enzyme is related tothiabendazole's anthelmintic effect. Benzimidazole anthelminticdrugs such as thiabendazole and mebendazolealso arrest nematode cell division in metaphase by interferingwith microtubule assembly. They exhibit a highaffinity for tubulin, the precursor protein for microtubulesynthesis.Thiabendazole has broad-spectrum anthelmintic activity.It is used to treat enterobiasis, strongyloidiasis (threadworminfection), ascariasis, uncinariasis (hookworm infection), andtrichuriasis (whipworm infection). It has also been used torelieve symptoms associated with cutaneous larva migrans(creeping eruption) and the invasive phase of trichinosis. Inaddition to its use in human medicine, thiabendazole iswidely used in veterinary practice to control i | |
2-(Ethylthio)-1H-benzimidazole Quick inquiry Where to buy Suppliers range | 2-(Ethylthio)-1H-benzimidazole is the active substance or the active ingredient in the synthesis of the drug Metaprot. Performs a transplacental function: daily administration of bemithyl (20 mg/kg) from 6 th to 16 th day of pregnancy in female rats led to the decrease in fetal death after the implantation and increased fetal body weight. Group: Biochemicals. Grades: Highly Purified. CAS No. 14610-11-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H10N2S. US Biological Life Sciences. | Worldwide |
4-Aminoantipyrine Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Method and Regulation Specific; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Building Blocks. Alternative Names: (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine, 4-AAP, 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one, Antipyrine, 4-amino- (8CI), 4-Amino-1,2-dihydro-2,3-dimethyl-1-phenylpyrazol-5-one, Aminoantipyrine, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one, NSC 60242, 4-Amino-1,5-dimethyl-3-oxo-2-phenylpyrazoline,Metamizole Sodium Monohydrate Imp. B (EP), Metamizole Imp. B (EP), 4-Amino-2,3-dimethyl-1-phenyl-5-pyrazolone, 4-Amino-2,3-dimethyl-1-phenylpyrazolin-5-one, 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone, 1-Phenyl-2,3-dimethyl-4-amino-5-pyrazolone, Metapirazone, Ampyrone, 4-Aminophenazone, Aminoazophene, Solvapyrin A, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 4-Amino-1-phenyl-2,3-dimethyl-5-pyrazolone, 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, 4-Amino-1,5-dimethyl-2-phenyl-4-pyrazolin-3-one, 4-Aminoantipyrine, 4-Amino-1,5-dimethyl-2-phenylpyrazolin-3-one, 4-Amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one, 4-Amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3-one, 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one. Grades: analytical standard. CAS No. 83-07-8. Pack Sizes: 100MG. IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one. Molecular formula: C11H13N3O. Mole weight: 203.24. EC Number: 201-452-3. Catalog: APS83078. Assay: ≥99.0% (HPLC). SMILES: CN1N(C(=O)C(=C1C)N)c2ccccc2. Format: Neat. | |
4-Aminophenazone Quick inquiry Where to buy Suppliers range | A metabolite of aminopyrine, having both analgesic and anti-inflammatory properties. Group: Biochemicals. Alternative Names: 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; 4-Aminoantipyrine; (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine; 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one; minoazophene; Ampyrone; Metapirazone; NSC 60242; Solvapyrin A. Grades: Highly Purified. CAS No. 83-07-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
5,11-Dihydro-5-methyl-10H-dibenz[b,f]azepin-10-one Quick inquiry Where to buy Suppliers range | 5,11-Dihydro-5-methyl-10H-dibenz[b,f]azepin-10-one is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4904-83-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H13NO. US Biological Life Sciences. | Worldwide |
A 357300 hydrochloride Quick inquiry Where to buy Suppliers range | A 357300 hydrochloride is a potent and reversible inhibitor of methionine aminopeptidase-2 (MetAP-2). In murine models, it significantly inhibits CHP-134-derived neuroblastoma s.c. xenograft growth rate with a treatment-to-control (T/C) ratio at day 24 of 0.19 (P < 0.001) without toxicity. Uses: Novel treatment of neuroblastoma. Synonyms: A-357300; A 357300; A357300; N'-(3-amino-2-hydroxy-5-(isopropylthio)pentanoyl)-3-chlorobenzohydrazide hydrochloride. Grades: 99%. CAS No. 369358-07-6. Molecular formula: C15H22ClN3O3S.HCl. Mole weight: 396.33. | |
Adrenorphin Quick inquiry Where to buy Suppliers range | Adrenorphin is an opioid octapeptide that acts as an agonist of μ-opioid receptor. Synonyms: L-Valinamide, L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-; L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valinamide; Adrenorphin (human); Adrenorphin (ox); BAM 8; Metaphinamide; Metorphamide; Metorphamide (ox); Metorphinamide; H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-NH2. Grades: >95%. CAS No. 88377-68-8. Molecular formula: C44H69N15O9S. Mole weight: 984.18. | |
Adrenorphin TFA Quick inquiry Where to buy Suppliers range | Adrenorphin TFA is an opioid octapeptide that acts as an agonist of μ-opioid receptor with a Ki of 12 nM. Synonyms: Adrenorphin (human), trifluoroacetate (salt); L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valinamide trifluoroacetate; Adrenorphin (ox) trifluoroacetat; BAM 8 trifluoroacetate; Metaphinamide trifluoroacetate; Metorphamide trifluoroacetate; Metorphamide (ox) trifluoroacetate; Metorphinamide trifluoroacetate; H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-NH2.TFA; Adrenorphin 3TFA. Grades: ≥95%. Molecular formula: C46H70F3N15O11S. Mole weight: 1098.22. | |
Aluminum metaphosphate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: AlO9P3. CAS No. 13776-88-0. Prepack ID 90026925-100g. Molecular Weight 263.9. See USA prepack pricing. | |
Aluminum metaphosphate Quick inquiry Where to buy Suppliers range | Aluminum metaphosphate. Group: Metal & Ceramic Materials. Alternative Names: Aluminiummetaphosphate; metaphosphoricacid(hpo3), aluminumsalt; Metaphosphoricacid, aluminumsalt; ALUMINUM METAPHOSPHATE;ALUMINUM PHOSPHATE, META;Trimetaphosphoric acid aluminum salt;(Triphosphoric acid α,β,γ-aluminum)α,γ-anhydride salt. Grades: PURIFIED. CAS No. 13776-88-0. Molecular formula: AlO9P3. Mole weight: 263.9. | |
Aluminum Metaphosphate Quick inquiry Where to buy Suppliers range | Aluminum Metaphosphate. Grades: 99.9% Extremely High (>=99%). CAS No. 32823-06-6. Pack Sizes: Gram Quantities: 250 gm , 1 kg. Order Number: 1020. | www.prochemonline.com |
Aluminum Metaphosphate Quick inquiry Where to buy Suppliers range | Aluminum Metaphosphate. Grades: 99.99% Extremely High (>=99%). CAS No. 32823-06-6. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 1021. | www.prochemonline.com |
Apcin Quick inquiry Where to buy Suppliers range | Apcin is an inhibitor of the E3 ligase activity of the mitotic anaphase-promoting complex/cyclosome (APC/C), which is a large multimeric complex. It functions as a ubiquitin ligase, initiating the metaphase-anaphase transition and regulating ordered transitions through the cell cycle by controlling the ubiquitin-mediated proteolysis of cell cycle proteins. It competitively binds to the D-box binding site of Cdc20 and prevents substrate recognition and ubiquitylation required for continuation of mitosis. It synergistically increases apoptosis in multiple myeloma cells in combination with proTAME (prodrug of TAME). It also prolongs mitotic duration in RPE1 cells in combination with proTAME in vitro. It blocks mitotic exit and being synergistically amplified by co-addition of Ts-Arg-OMe. Synonyms: 3-(2-Methyl-5-nitro-imidazol-1-yl)-N-(2,2,2-trichloro-1-phenylamino-ethyl)-propionamide; 2-(2-Methyl-5-nitroimidazol-1-yl)ethyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate; [2,2,2-trichloro-1-(2-pyrimidinylamino)ethyl]-carbamic acid, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl ester. Grades: ≥98% by HPLC. CAS No. 300815-04-7. Molecular formula: C13H14Cl3N7O4. Mole weight: 438.65. | |
Barium metaphosphate Quick inquiry Where to buy Suppliers range | Barium metaphosphate. Group: Metal & Ceramic Materials. Alternative Names: BARIUM METAPHOSPHATE;barium dimetaphosphate;Bariummetaphosphate, 90+%;Bismetaphosphoric acid barium salt;Partial barium phosphate. CAS No. 13762-83-9. Molecular formula: BaO6P2. Mole weight: 295.27. | |
Bengamide B Quick inquiry Where to buy Suppliers range | Bengamide B is a potent inhibitor of methionine amino transferase (MetAPs 1 and -2), and it also acts as a NF-kB blocker. Bengamide B exhibits inhibitory activity for proliferation of HeLa and HCT116 cells. Uses: Antitumor and anti-inflammatory agent. Synonyms: (6E)-6,7,8,9-Tetradeoxy-N-[(3S,6S)-hexahydro-1-methyl-2-oxo-6-[(1-oxotetradecyl)oxy]-1H-azepin-3-yl]-8-methyl-2-O-methyl-D-gulo-Non-6-enonamide. Grades: ≥97% by HPLC. CAS No. 104947-69-5. Molecular formula: C32H58N2O8. Mole weight: 598.81. | |
Boc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid Quick inquiry Where to buy Suppliers range | Boc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid is used as a reagent in the synthesis of metabolites of PPI-2458, which is a selective, irreversible inhibitor of methionine aminopeptidase-2 (MetAP2). N-Boc-3-hydroxy-L-valine is also used in the preparation of Boceprevir, an NS3 serine protease inhibitor of hepatitis C virus for the treatment of HCV infection. Synonyms: Boc-L-Ser(3,3-dimethyl)-OH; (S)-Boc-β,β-dimethyl-serine; N-[(1,1-Dimethylethoxy)carbonyl]-3-methyl-L-threonine; N-[(1,1-Dimethylethoxy)carbonyl]-3-hydroxy-L-valine; (S)-2-(tert-Butoxycarbonylamino)-3-hydroxy-3-methylbutanoic Acid; n-boc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid; (S)-2-N-Boc-amino-3-hydroxy-3-methylbutyric acid; (S)-N-Boc-2-Amino-3-hydroxy-3-methylbutanoic acid; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-; L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-; N-(tert-butoxycarbonyl)-3-hydroxy-L-valine; (2S)-2-(N-tert-Butoxycarbonyl)amino-3-hydroxy-3-methylbutanoic acid; N-boc-3-hydroxy-L-valine. Grades: ≥ 98% (Assay). CAS No. 102507-13-1. Molecular formula: C10H19NO5. Mole weight: 233.26. | |
Calcium metaphosphate Quick inquiry Where to buy Suppliers range | Calcium metaphosphate. Group: Heterocyclic Organic Compound. Alternative Names: calcium bis(metaphosphate);calcium dimetaphosphate (ca(po3)2);calcium phosphate (ca(po3)2);metaphosphoric acid (hpo3), calcium salt;Metaphosphoric acid, calcium salt;Metaphosphoric acid,calcium salt;Bis(phosphooxy)calcium;Calcium metaphosphate, with A fluorine content of less than 0,005 % by weight on the dry anhydrous product. CAS No. 13477-39-9. Molecular formula: Ca.2HO3P. Mole weight: 0. | |
cis-Fumagillin methyl ester Quick inquiry Where to buy Suppliers range | Cis-Fumagillin methyl ester is originally isolated from Penicillum sp. F2757. It inhibits the MetAP2 and MetAPI with IC50 of 6.3nmol/L and <200nmol/L, respectively. Molecular formula: C27H36O7. Mole weight: 472.57. | |
Colcemid Quick inquiry Where to buy Suppliers range | Anti-cancer compound. Cell synchronization agent. Used as a drug in chemotherapy by synchronizing tumor cells at metaphase, the radiosensitive stage of the cell cycle. Microtubule assembly inhibitor. Depolymerizes microtubules and limits microtubule formation (inactivates spindle fibre formation). Inhibits mitosis during cell division at metaphase by inhibiting spindle formation. Low concentrations affect microtubule dynamics and cell migration, while high concentrations promote microtubule detachment from microtubule organizing center. Apoptosis inducer and thrombopoietic agent.Source:Semi-synthetic from colchicine: Group: Biochemicals. Grades: Highly Purified. CAS No. 477-30-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H25NO5, Method for Determining. US Biological Life Sciences. | Worldwide |
Dipyrone Quick inquiry Where to buy Suppliers range | Dipyrone is a non-steroidal anti-inflammatory drug that, when coadministered with morphine, potentiates its antinociceptive action and delays the development of tolerance. Dipyrone is a relatively selective inhibitor of cyclooxygenase-3 (COX-3), with lower activity against COX-1 and no activity against COX-2. Dipyrone blocks PGE2-induced hyperalgesia in several models. Group: Biochemicals. Alternative Names: 1- [ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt; (Antipyrinyl methyl amino) methanesulfonic Acid Sodium Salt; ARPF; Algocalmin; Algopyrin; Anador; Analgin; Analgine; Andolor; Conmel; Diprofarn; Gifaril; Lisador; Metamizol; Metamizole; Metamizole Sodium; Metamizole Sodium Salt; Metapyrin; Methamizole Sodium; Methampyrone; Methylmelubrin; Metilon; Narone; Sulpin; Sulpyrin; Sulpyrine. Grades: Highly Purified. CAS No. 68-89-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Distrontium diphosphate Quick inquiry Where to buy Suppliers range | Distrontium diphosphate. Group: Metal & Ceramic Materials. Alternative Names: distrontium diphosphate;Distrontium pyrophosphate;Strontium diphosphate;Strontium metaphosphate oxide;Strontium pyrophosphate. Grades: 96%. CAS No. 13812-81-2. Molecular formula: O7P2Sr2. Mole weight: 349.183322. IUPAC Name: distrontium phosphonato phosphate. Exact Mass: 349.72300. EC Number: 237-461-4. SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sr+2].[Sr+2]. InChIKey: QGKBPWOLFJRLKE-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Evexomostat Quick inquiry Where to buy Suppliers range | Evexomostat is a methionine aminopeptidase 2 (MetAP2) inhibitor. Synonyms: poly ({N-[ (2RS) -2-hydroxypropyl]methacrylamide}-co-[N-methacryloylgly-cyl-L-phenylalanyl-L-leucyl-N1- (trans-4-{[ ({ (3R, 4S, 5S, 6R) -5-methoxy-4-[ (2R, 3R) -2-methyl-3- (3-methylbut-2-en-1-yl) oxiran-2-yl]-1-oxaspiro[2. 5]-octan-6-yl}oxy) carbonyl]amino}cyclohexyl) glycinamide (~0.91:0.09 x)]); poly([N-(2-hydroxypropyl)methacrylamide]-co-{methacryloyl-Gly-Phe-Leu-Gly amide with O-[ (trans-4-aminocyclohexyl) carbamoyl]fumagillol}). CAS No. 2416263-67-5. Molecular formula: [(C7H13NO2)n(C46H68N6O10)]m. | |
GSI-953 Quick inquiry Where to buy Suppliers range | Begacestat (GSI-953) is a selective β-secretase inhibitor that selectively inhibits cleavage of APP over Notch. GSI-953 is used for treating diseases such as cancer in relation to prevention of intestinal secretory metaplasia. Group: Biochemicals. Alternative Names: 5-Chloro-N-[ (1S) -3, 3, 3-trifluoro-1- (hydroxymethyl) -2- (trifluoromethyl) propyl]-2-thiophenesulfonamide; Begacestat; GSI 953. Grades: Highly Purified. CAS No. 769169-27-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Indibulin Quick inquiry Where to buy Suppliers range | Indibulin, also called D 24851, estabilizes tubulin polymerization (IC50 = 0.3 μM) and induces tumor cell cycle arrest and apoptosis. In vitro: blocking cell cycle progression at metaphase; In vivo: induce complete tumor remission in the Yoshida AH13 rat sarcoma model. Synonyms: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide; D 24851; D-24851; indibulin; N-(pyridin-4-yl)-(1-(4-chlorobenzyl)indol-3-yl)glycoxylamide; N-(pyridin-4-yl)-(1-(4-chlorobenzyl)indol-3-yl)glyoxylamide. CAS No. 204205-90-3. Molecular formula: C22H16ClN3O2. Mole weight: 389.83. | |
Lanthanum Metaphosphate Powder Quick inquiry Where to buy Suppliers range | Lanthanum Metaphosphate is a white powder with a chemical formula of La(PO3)3 and a melting point of 1260 °C. It can be used as raw material for laser glass and glass fiber. Group: Y. Molecular Weight: 375.82g/mol. Molecular Formula: La(PO3)3. | |
LITHIUM METAPHOSPHATE Quick inquiry Where to buy Suppliers range | White solid. Group: Main Products. Alternative Names: lithium polymetaphosphate. Grades: 99%. CAS No. 13762-75-9. Molecular formula: LiO3P. Mole weight: 85.91. | |
LY-195448 Quick inquiry Where to buy Suppliers range | LY-195448 is a phenethanolamine. It blocks cells at metaphase. It has shown anti-tumour activity. Uses: Ly-195448 has shown anti-tumour activity. Synonyms: LY 195448; LY195448; LY-195448; UNII-BR0DFE3GF6. (R)-4-(3-((2-Hydroxy-2-phenethyl)amino)-3-methylbutyl)benzamide monohydrochloride;4-[3-[[(2R)-2-hydroxy-2-phenylethyl]amino]-3-methylbutyl]benzamide hydrochloride. Grades: >98%. CAS No. 111112-18-6. Molecular formula: C20H27ClN2O2. Mole weight: 362.90. | |
Mequitazine Quick inquiry Where to buy Suppliers range | Mequitazine, an antihistamine, is a potent, nonsedative and long-acting histamine H1 antagonist. Synonyms: 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine; 10-(3-Quinuclidinylmethyl)phenothiazine; Butix; LM 209; Metaplexan; Mircol; NSC 303612; Nipolazin; Primalan; Quitadrill; Zesulan. Grades: ≥95%. CAS No. 29216-28-2. Molecular formula: C20H22N2S. Mole weight: 322.47. | |
Mequitazine Quick inquiry Where to buy Suppliers range | Mequitazine. Group: Heterocyclic Organic Compound. Alternative Names: 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine; 10-(3-Quinuclidinylmethyl)phenothiazine; Butix; Instotal; LM 209;Mequitazina;Metaplexan;Mircol. CAS No. 29216-28-2. Molecular formula: C20H22N2S. Mole weight: 322.47. Melting Point: 143-145°C. | |
Mequitazine Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Mircol, Nipolazin, Zesulan,10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-, Quitadrill, Mequitazine, NSC 303612, Primalan, Butix, Metaplexan, Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI), LM 209. CAS No. 29216-28-2. Pack Sizes: 5MG, 25MG. IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine. Molecular formula: C20H22N2S. Mole weight: 322.47. Catalog: APS29216282. Assay: ≥98% (HPLC). SMILES: C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Metaphit Quick inquiry Where to buy Suppliers range | Metaphit. Group: Biochemicals. Grades: Purified. CAS No. 96316-00-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Metaphit methanesulfonate salt Quick inquiry Where to buy Suppliers range | Metaphit methanesulfonate salt. Group: Biochemicals. Alternative Names: 1- (1-[3-Isothiocyanato]phenyl) cyclohexylpiperidine, methanesulfonate salt. Grades: Highly Purified. CAS No. 99287-12-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H28N2O3S2. US Biological Life Sciences. | Worldwide |
METAPHIT METHANESULFONATE SALT Quick inquiry Where to buy Suppliers range | Metaphit methanesulfonate salt, 99287-12-4, METAPHIT METHANESULFONATE, 1-[1-(3-isothiocyanatophenyl)cyclohexyl]piperidine;methanesulfonic acid, Piperidine, 1-[1-(3-isothiocyanatophenyl)cyclohexyl]-, methanesulfonate (1:1), 1-[1-(3-Isothiocyanato)phenyl]cyclohexylpiperidine methanesulfonate salt, SR-01000076019, NCGC00016163-01, Lopac-M-120, MLS002153341, CHEMBL1256971, HMS2230C06, SMR001230752, EU-0100843, FT-0671116, M-120, SR-01000076019-1, Metaphit methanesulfonate salt, >=98% (HPLC), solid, PIPERIDINE,1-[1-(3-ISOTHIOCYANATOPHENYL)CYCLOHEXYL]-, 1-(1-[3-Isothiocyanato]phenyl)cyclohexylpiperidine methansulfonate. | |
Metaphit Methanesulfonate Salt (1- (1-[3-Isothiocyanato]phenyl) cyclohexylpiperidine, Methanesulfonate Salt) Quick inquiry Where to buy Suppliers range | An irreversible, non-competitive antagonist at the PCP site on the NMDA receptor, and an irreversible, competitive antagonist at sigma receptors. Group: Biochemicals. Alternative Names: 1- (1-[3-Isothiocyanato]phenyl) cyclohexylpiperidine, Methanesulfonate Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Metaphosphoric acid,calcium salt Quick inquiry Where to buy Suppliers range | Metaphosphoric acid,calcium salt. Group: Heterocyclic Organic Compound. CAS No. 53801-86-8. Molecular formula: CaO6P2. Mole weight: 198.021922. | |
Metapramine Quick inquiry Where to buy Suppliers range | Metapramine is a tricyclic antidepressant derived from dibenzoazepine. Metapramine acts as a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,5-dimethyl-5H-Dibenz[b,f]azepin-10-amine; 5-Methyl-10-methylamino-10, 11-dihydrodibenzo[b, f]azepine; Metapramine; RP 19560; 10,11-Dihydro-5-methyl-10-5H-Dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 21730-16-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Metapramine Quick inquiry Where to buy Suppliers range | Metapramine, a low-affinity NMDA receptor antagonist, is a tricyclic antidepressant (TCA) used to treat depression. In addition to its efficacy against affective disorders, it has analgesic properties and may be useful in treating pain. It is a norepinephrine reuptake inhibitor without affecting serotonin or dopamine reuptake. Uses: Antidepressive agents, tricyclic. Synonyms: 10,11-Dihydro-N,5-dimethyl-5H-Dibenz[b,f]azepin-10-amine; 5-Methyl-10-methylamino-10,11-dihydrodibenzo[b,f]azepine; Metapramine; RP 19560; 10,11-Dihydro-5-methyl-10-5H-Dibenz[b,f]azepine. Grades: 95%. CAS No. 21730-16-5. Molecular formula: C16H18N2. Mole weight: 238.33. | |
Metaproterenol hemisulfate Quick inquiry Where to buy Suppliers range | Metaproterenol hemisulfate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Metaproterenol sulfate, Alupent, dl-Orciprenaline sulfate, Bis[5-[(1RS)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]benzene-1,3-diol] sulfate, dl-Metaproterenol sulfate, 3,5-Dihydroxy-alpha-[(isopropylamino)methyl]benzyl alcohol sulfate (2:1) (salt), Th 152, Novasmasol, Astmopent,1,3-Benzenediol, 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1), Orciprenaline sulfate, (+/-)-Orciprenaline sulfate, Benzyl alcohol, 3,5-dihydroxy-alpha-[(isopropylamino)methyl]-, sulfate (2:1) (salt) (8CI), Metaprel, Orciprenaline sulfate (2:1) (salt), Metaproterenol hemisulfate, 1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane sulfate, Alotec, Metaproterenol sulfate (2:1) (salt). CAS No. 5874-97-5. IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol;sulfuric acid. Molecular formula: 2C11H17NO3.H2O4S. Mole weight: 520.59. Catalog: APS5874975A. SMILES: CC(C)NCC(O)c1cc(O)cc(O)c1. CC(C)NCC(O)c2cc(O)cc(O)c2. OS(=O)(=O)O. Format: Neat. Shipping: Room Temperature. | |
Metaproterenol hemisulfate salt Quick inquiry Where to buy Suppliers range | Metaproterenol hemisulfate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 5874-97-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H17NO3·½H2SO4. US Biological Life Sciences. | Worldwide |
Metaproterenol hemisulfate salt Quick inquiry Where to buy Suppliers range | Metaproterenol hemisulfate salt is the hemisulfate salt form of Metaproterenol, which is a moderately selective beta-adrenergic agonist. It is used in the treatment of asthma and bronchospasms. It was developed by Boehringer-Ingelheim and has been withdraw from the market. Uses: Metaproterenol hemisulfate salt is used in the treatment of asthma and bronchospasms. Synonyms: Orciprenaline sulfate;Th-152; Th 152; Th152; 3-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl hydrogen sulfate;5-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,3-benzenediol Sulfate;3,5-Dihydroxy-α-[(isopropylamino)methyl]benzyl Alcohol Sulfate;1-(3,5-Dihydroxyph. Grades: 95%. CAS No. 5874-97-5. Molecular formula: C11H17NO3 1/2H2O4S. Mole weight: 260.30. | |
Metaproterenol hemisulfate salt Quick inquiry Where to buy Suppliers range | Metaproterenol hemisulfate salt. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 5874-97-5. Pack Sizes: 1G. Mole weight: 260.30. EC Number: 227-539-6. Catalog: AP5874975-B. Linear Formula: C11H17NO3 · 1/2H2SO4. | |
Methapyrilene 2000 μg/mL in Dichloromethane Quick inquiry Where to buy Suppliers range | Methapyrilene 2000 μg/mL in Dichloromethane. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Methapyrilene, Dimethyl[2-[(pyridin-2-yl)[(thien-2-yl)methyl]amino]ethyl]amine, Thenylpyramine, Histadryl, AH 42, Paradormalene, Restryl, Tenalin, A 3322, Semikon,1,2-Ethanediamine, N1,N1-dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-, Thenylene, 2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine, Thionylan, Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]- (8CI), Rest-on, Lulamin, N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine, N-(α-Pyridyl)-N-(α-thenyl)-N',N'-dimethylethylenediamine, Pyrinistab, Sleepwell, 1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- (9CI), Metapyrilene, Pyrinistol. CAS No. 91-80-5. IUPAC Name: N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine. Molecular formula: C14H19N3S. Mole weight: 261.39. Catalog: APS91805. SMILES: CN(C)CCN(Cc1cccs1)c2ccccn2. Format: Single Solution. | |
Metoprolol Tartrate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Metoprolol Tartrate, 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1), HCTCGP 2175E, Metoprolol tartrate (2:1), H 93/26, Slow Lopresor, (±)-Metoprolol tartrate, Lopresor, Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (+/-)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt), Beloc, Lapressor, CGP 2175E, Seloken, 1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate, (±)-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate, Metapro, 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) (9CI), Betaloc, Selopral, (±)-Metoprolol bitartrate, 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt), Metoprolol (+)-tartrate, Vasocardin, 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol Hemi (+)-Tartrate, Prelis, Metoprolol tartrate. Grades: pharmaceutical primary standard. CAS No. 56392-17-7. Pack Sizes: 200MG. IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular formula: 2C15H25NO3.C4H6O6. Mole weight: 684.81. Catalog: APS56392177. SMILES: COCCc1ccc(OCC(O)CNC(C)C)cc1. COCCc2ccc(OCC(O)CNC(C)C)cc2. O[C@H]([C@@H](O)C(=O)O)C(=O)O. Format: Neat. Linear Formula: (C15H25NO3)2 · C4H6O6. | |
Neodymium Metaphosphate Quick inquiry Where to buy Suppliers range | Neodymium Metaphosphate Powder Description Neodymium Metaphosphate is a glassy powder with chemical formula Nd(PO3)3. It is insoluble in water and is mainly used as an additive for special optical glass, phosphate glass, fluorophosphate glass and laser fusion glass. Uses: It is mainly used as an additive for special optical glass, phosphate glass, fluorophosphate glass and laser fusion glass. Group: Nd. CAS No. 57147-06-5. Molecular Weight: 381.156g/mol. Molecular Formula: Nd(PO3)3. | |
Ochratoxin A Quick inquiry Where to buy Suppliers range | Ochratoxin A is a chlorinated benzopyran coupled to the amino acid phenylalanine, produced by several Aspergillus and Penicillium sp. associated with food spoilage. Ochratoxins are widely distributed in the environment and are known to be nephrotoxic, teratogenic and possibly carcinogenic. Ochratoxin A may act by induction of DNA strand breaks, sister chromatid exchanges, DNA adduct formation, or reactive oxygen but the mechanism of action as a toxin is not yet resolved. At the molecular level, ochratoxin A has been shown to specifically inhibit NK cell activity, increase growth of transplantable tumor cells in mice, increase apoptosis, activate c-Jun N terminal kinase in human kidney epithelial cells, and block metaphase/anaphase transition. It also inhibits plasminogen activator inhibitor-2 production by human blood mononuclear cells. Source:Aspergillus ochraceus MST-FP2005. Group: Biochemicals. Alternative Names: OTA; Ochratoxin A; Aspergillus ochraceus; N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine; (-)-N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenylalanine; (R)-N-[(5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-benzo[c]pyran-7-yl)carbonyl]-3-phenylalanine; 3R,14S-Ochratoxin A; NSC 201422; NSC 221991; Phe-OTA; Phenylalanine-ochratoxin A. Grades: Highly Purified. CAS No. 303-47-9. Pack Sizes: 1mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 403.8. US Biological Life Sciences. | Worldwide |
Orciprenaline Quick inquiry Where to buy Suppliers range | Orciprenaline is a moderately selective beta-adrenergic agonist used in the treatment of asthma and bronchospasms. It stimulates receptors of the smooth muscle in the lungs, uterus, and vasculature supplying skeletal muscle, with minimal or no effect on alpha-adrenergic receptors. It is believed to work by activating adenylate cyclase, the enzyme responsible for producing the cellular mediator cAMP. It was developed by Boehringer-Ingelheim and has been withdraw from the market. Uses: Orciprenaline is used in the treatment of asthma and bronchospasms. Synonyms: Metaproterenol;Alupent;Metaprel;5-[1-Hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol;Astmopent;1-(3,5-dihydroxyphenyl)-2-isopropylaminoethanol;1,3-Benzenediol, 5-1-hydroxy-2-(1-methylethyl)aminoethyl-;3,5-Dihydroxy-a-[(isopropylamino)methyl]benzyl alco. Grades: 95%. CAS No. 586-06-1. Molecular formula: C11H17NO3. Mole weight: 211.26. | |
Orciprenaline for system suitability Quick inquiry Where to buy Suppliers range | Orciprenaline for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Alupent, Th 152, (+/-)-Orciprenaline sulfate, Metaproterenol hemisulfate, 1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane sulfate,1,3-Benzenediol, 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1), dl-Metaproterenol sulfate, Metaproterenol sulfate (2:1) (salt), Orciprenaline sulfate (2:1) (salt), Benzyl alcohol, 3,5-dihydroxy-alpha-[(isopropylamino)methyl]-, sulfate (2:1) (salt) (8CI), Astmopent, Novasmasol, dl-Orciprenaline sulfate, Bis[5-[(1RS)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]benzene-1,3-diol] sulfate, Metaprel, Orciprenaline sulfate, Metaproterenol sulfate, 3,5-Dihydroxy-alpha-[(isopropylamino)methyl]benzyl alcohol sulfate (2:1) (salt), Alotec. CAS No. 5874-97-5. IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol;sulfuric acid. Molecular formula: 2C11H17NO3.H2O4S. Mole weight: 520.59. Catalog: APS5874975B. SMILES: CC(C)NCC(O)c1cc(O)cc(O)c1. CC(C)NCC(O)c2cc(O)cc(O)c2. OS(=O)(=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Orciprenaline sulfate Quick inquiry Where to buy Suppliers range | Orciprenaline sulfate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Orciprenaline sulfate (2:1) (salt),1,3-Benzenediol, 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1), Benzyl alcohol, 3,5-dihydroxy-alpha-[(isopropylamino)methyl]-, sulfate (2:1) (salt) (8CI), Alupent, Astmopent, dl-Orciprenaline sulfate, Bis[5-[(1RS)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]benzene-1,3-diol] sulfate, Metaproterenol sulfate, 3,5-Dihydroxy-alpha-[(isopropylamino)methyl]benzyl alcohol sulfate (2:1) (salt), dl-Metaproterenol sulfate, Orciprenaline sulfate, Novasmasol, Metaproterenol hemisulfate, Alotec, Metaprel, Th 152, (+/-)-Orciprenaline sulfate, 1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane sulfate, Metaproterenol sulfate (2:1) (salt). CAS No. 5874-97-5. IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol;sulfuric acid. Molecular formula: 2C11H17NO3.H2O4S. Mole weight: 520.59. Catalog: APS5874975. SMILES: CC(C)NCC(O)c1cc(O)cc(O)c1. CC(C)NCC(O)c2cc(O)cc(O)c2. OS(=O)(=O)O. Format: Neat. Product Type: API. | |
Parathion-methyl Quick inquiry Where to buy Suppliers range | Parathion-methyl. Group: Biochemicals. Alternative Names: Paratuf; Penncap M; Penncap MLS; Probel MP 2; Quinophos; Sinafid M 48; Thiophenit; Vofatox; Wofatox; Yphos; 8056HC; Azofos; Azophos; Azophos (pesticide); BAY 11405; Bravik; Bravik 600CE; Dalf; Demethylfenitrothion; Dimethyl 4-Nitrophenyl Phosphorothioate; Dimethyl p-Nitrophenyl Phosphorothionate; Dimethyl p-Nitrophenyl Thiophosphate; Dimethyl Parathion; Folidol 600; Folidol M; Folidol M 40; Folidol M 50; Folisuper 600BR; M-Parathion; ME 1605; ME 605; Me 605SP; Mentox 600CE; Meptox; Metacid; Metacid 50; Metacide; Metacide (insecticide); Metafos; Metafos (pesticide); Metaphos; Methion 48EC; Methyl 1605; Methyl 4E; Methyl Bladan; Methyl E 605; Methyl Parathion; Methylthiophos; Metron; Metron (pesticide); Morphos; Nitrox; Nitrox 80; O,O-Dimethyl O-(4-Nitrophenyl) Phosphorothioate; O,O-Dimethyl O-(4-Nitrophenyl) Thiophosphate; O,O-Dimethyl O-(p-Nitrophenyl) Phosphorothioate; O,O-Dimethyl O-(p-Nitrophenyl) Thiophosphate; Oleovofotox; Parataf; Parathion M; Parathion Methyl Homolog. Grades: Highly Purified. CAS No. 298-00-0. Pack Sizes: 500mg. Molecular Formula: C8H10NO5PS, Molecular Weight: 263.209999999999. US Biological Life Sciences. | Worldwide |
Parathion-methyl-d6 Quick inquiry Where to buy Suppliers range | Parathion-methyl-d6. Group: Biochemicals. Alternative Names: Paratuf-d6; Penncap M-d6; Penncap MLS-d6; Probel MP 2-d6; Quinophos-d6; Sinafid M 48-d6; Thiophenit-d6; Vofatox-d6; Wofatox-d6; Yphos-d6; 8056HC-d6; Azofos-d6; Azophos-d6; Azophos (pesticide)-d6; BAY 11405-d6; Bravik-d6; Bravik 600CE-d6; Dalf-d6; Demethylfenitrothion-d6; Dimethyl 4-Nitrophenyl Phosphorothioate-d6; Dimethyl p-Nitrophenyl Phosphorothionate-d6; Dimethyl p-Nitrophenyl Thiophosphate-d6; Dimethyl Parathion-d6; Folidol 600-d6; Folidol M-d6; Folidol M 40-d6; Folidol M 50-d6; Folisuper 600BR-d6; M-Parathion-d6; ME 1605-d6; ME 605-d6; Me 605SP-d6; Mentox 600CE-d6; Meptox-d6; Metacid-d6; Metacid 50-d6; Metacide-d6; Metacide (insecticide)-d6; Metafos-d6; Metafos (pesticide)-d6; Metaphos-d6; Methion 48EC-d6; Methyl 1605-d6; Methyl 4E-d6; Methyl Bladan-d6; Methyl E 605-d6; Methyl Parathion-d6; Methylthiophos-d6; Metron-d6; Metron (pesticide)-d6; Morphos-d6; Nitrox-d6; Nitrox 80-d6; O,O-Dimethyl O-(4-Nitrophenyl) Phosphorothioate-d6; O,O-Dimethyl O-(4-Nitrophenyl) Thiophosphate-d6; O,O-Dimethyl O-(p-Nitrophenyl) Phosphorothioate-d6; O,O-Dimethyl O-(p-Nitrophenyl) Thiophosphate-d6; Oleovofotox-d6; Parataf-d6; Parathion M-d6; Parathion Methyl Homolog-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H4D6NO5PS, Molecular Weight: 269.24. US Biological Life Sciences. | Worldwide |
PC-046 Quick inquiry Where to buy Suppliers range | PC-046 is a potent tubulin-binding agent, which was originally identified for development based on selective activity in deleted in pancreas cancer locus 4 (DPC4/SMAD4) deficient tumors. PC-046 has growth inhibitory activity in a variety of tumor types in vitro, and efficacy in SCID mice was shown in human tumor xenografts of MV-4-11 acute myeloid leukemia, MM.1S multiple myeloma, and DU-145 prostate cancer. Pharmacokinetic studies demonstrated relatively high oral bioavailability (71 %) with distribution to both plasma and bone marrow. No myelosuppression was seen in non-tumor bearing SCID mice given a single dose just under the acute lethal dose. The COMPARE algorithm in the NCI-60 cell line panel demonstrated that PC-046 closely correlated to other known tubulin destabilizing agents (correlation coefficients ?0.7 for vincristine and vinblastine). Mechanism of action studies showed cell cycle arrest in metaphase and inhibition of tubulin polymerization. Overall, these studies show that PC-046 is a synthetically-derived, small molecule microtubule destabilizing agent. Advantages over existing microtubule destabilizing agents include ease of synthesis, lack of MDR cross-resistance, good oral bioavailability and the lack of acute myelotoxicity. Synonyms: PC 046; PC046; NSC-756784; 5-(4-methoxyphenyl)-2-(3-(3-methoxyphenyl)pyridin-4-yl)oxazole. Grades: 98%. CAS No. 1202401-59-9. Molecular formula: C22H18N2O3. Mole weight: 358.39. | |
Podophyllotoxin (Podofilox, NSC 24818, Podophyllinic acid lactone) Quick inquiry Where to buy Suppliers range | Potent microtubule assembly inhibitor. Anticancer compound. Cell death inducer. DNA topoisomerase II inhibitor. Cell cycle inhibitor at the metaphase. Antiviral and antihelminthic. Group: Biochemicals. Alternative Names: Podofilox, NSC 24818, Podophyllinic acid lactone. Grades: Highly Purified. CAS No. 518-28-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Potassium Metaphosphate Quick inquiry Where to buy Suppliers range | Potassium Metaphosphate. Group: Heterocyclic Organic Compound. CAS No. 7790-53-6. Molecular formula: KPO3. Mole weight: 118.06. | |
Potassium Metaphosphate Quick inquiry Where to buy Suppliers range | POTASSIUM METAPHOSPHATE, 98%, (Synonym: Monopotassium metaphosphate), Formula: KPO3. CAS No. 7790-53-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
PPI-2458 Quick inquiry Where to buy Suppliers range | PPI-2458 is a synthetic derivative of fumagillin with antineoplastic and cytotoxic properties. PPI-2458 irreversibly inhibits the enzyme methionine aminopeptidase type 2 (MetAP2), thereby preventing abnormal cell growth and angiogenesis. PPI-2458 is reported to have a better toxicity profile compared to other agents of its class. Synonyms: PPI 2458; PPI2458; Metapro; NSC-720735. CAS No. 431077-35-9. Molecular formula: C22H36N2O6. Mole weight: 424.54. | |
RCM 1 Quick inquiry Where to buy Suppliers range | RCM 1 is a forkhead box M1 (FOXM1) transcription factor inhibitor (IC50 = 0.72 μM). Study has shown that it inhibited goblet cell metaplasia and excessive mucus production in mice after exposure to allergens. Synonyms: RCM1; RCM 1; 2-[[2-Oxo-2-(2-thienyl)ethyl]thio]-4,6-di-2-thienyl-3-pyridinecarbonitrile. Grades: ≥98% by HPLC. CAS No. 339163-65-4. Molecular formula: C20H12N2OS4. Mole weight: 424.58. | |
S 12 Quick inquiry Where to buy Suppliers range | S 12 is a survivin inhibitor that alters spindle formation, resulting in mitotic arrest (by disrupting metaphase at the G2/M stage) and apoptosis. It inhibits cell proliferation and tumor growth independently of p53 status. Uses: Antitumor agent. Synonyms: S12; NSC201630; MLS000029787; SMR000010018; S 12; NSC 201630; MLS 000029787; SMR 000010018; S-12; NSC-201630; MLS-000029787; SMR-000010018; 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1,3-dihydro-2H-indol-2-one. Grades: 99%. CAS No. 258264-62-9. Molecular formula: C17H12BrNO5. Mole weight: 390.18. | |
Sodium metaperiodate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Salts. Formula: INaO4. CAS No. 7790-28-5. Prepack ID 61500407-100g. Molecular Weight 213.89. See USA prepack pricing. | |
Sodium metaperiodate Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Salts. Formula: INaO4. CAS No. 7790-28-5. Prepack ID 61500407-25g. Molecular Weight 213.89. See USA prepack pricing. | |
Sodium Metaperiodate Quick inquiry Where to buy Suppliers range | SODIUM METAPERIODATE, 99.9% pure, ACS Reagent, -100 mesh, (Synonym: Sodium Periodate), Formula: NaIO4. CAS No. 7790-28-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Sodium Metaperiodate Quick inquiry Where to buy Suppliers range | Sodium Metaperiodate. Grades: 99.% Extremely High (>=99%). CAS No. 7790-28-5. Pack Sizes: Kilogram Quanitites: 1 kg, 5 kg. Order Number: 3281. | www.prochemonline.com |
Sodium metaphosphate Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Analytical Reagents, Inorganic Chemicals, Salts. Formula: NaO3P. CAS No. 10361-03-2. Prepack ID 90027092-1kg. Molecular Weight 101.96. See USA prepack pricing. |