Hydroxy Methyl Morpholine Suppliers USA
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Product | Description | |
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2-Hydroxy methyl morpholine-4-carboxylic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of racemic analogs of Viloxazine. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)-. Grades: Highly Purified. CAS No. 135065-69-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3 (R) -HYDROXY methyl MORPHOLINE Quick inquiry Where to buy Suppliers range | 3 (R) HYDROXY methyl MORPHOLINE. | |
(3R) -Hydroxy methyl morpholine hydrochloride Quick inquiry Where to buy Suppliers range | (3R) -Hydroxy methyl morpholine hydrochloride. Group: Biochemicals. Alternative Names: (3R)-3-Morpholinemethanol. Grades: Highly Purified. CAS No. 211053-49-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H11NO2. US Biological Life Sciences. | Worldwide |
2,2?-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol Quick inquiry Where to buy Suppliers range | 2,2?-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol. Alternative Names: 2,2'-(Ethylenebisnitrilomethylidyne)bis[4-tert-butyl-6-(morpholinomethyl)phenol]; ZINC60290876; DTXSID60422481; CTK8F3702; 2,2'-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol, 97%; 2,2 inverted exclamation marka-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol. CAS No. 252735-70-9. Molecular formula: C34H50N4O4. Mole weight: 578.798g/mol. IUPAC Name: 4-tert-butyl-2- [2- [ [5-tert-butyl-2-hydroxy-3- (morpholin-4-ylmethyl) phenyl] methylideneamino] ethyliminomethyl] -6- (morpholin-4-ylmethyl) phenol. Rotatable Bond Count: 11. Exact Mass: 578.383g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NCCN=CC2=CC (=CC (=C2O)CN3CCOCC3)C (C) (C)C)O)CN4CCOCC4. InChI: InChI=1S/C34H50N4O4/c1-33(2,3)29-17-25(31(39)27(19-29)23-37-9-13-41-14-10-37)21-35-7-8-36-22-26-18-30(34(4,5)6)20-28(32(26)40)24-38-11-15-42-16-12-38/h17-22,39-40H,7-16,23-24H2,1-6H3. InChIKey: MAEYPXSULABSLQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 578.383g/mol. | |
(2R) -2-[ (S) -[ (Methylsulfonyl) oxy]phenylmethyl]-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | (2R) -2-[ (S) -[ (Methylsulfonyl) oxy]phenylmethyl]-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in synthesizing rac 5-Hydroxy Reboxetine Hydrochloride (H953470), which is an hydroxylated metabolite of Reboxetine (R142000), a selective noradrenaline reuptake inhibitor and an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030837-66-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H25NO6S, Molecular Weight: 371.45. US Biological Life Sciences. | Worldwide |
3-(4-Methylmorpholin-4-ium-4-yl)-1-phenyl-1-thiophen-2-ylpropan-1-ol Quick inquiry Where to buy Suppliers range | 3-(4-Methylmorpholin-4-ium-4-yl)-1-phenyl-1-thiophen-2-ylpropan-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: 6252-92-2, Tiemonium, 4-[3-hydroxy-3-phenyl-3-(thiophen-2-yl)propyl]-4-methylmorpholin-4-ium, Tiemonum, 4-(3-Hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methylmorpholine, Tiemonium;, 4-[3-HYDROXY-3-PHENYL-3-(2-THIENYL)PROPYL]-4-METHYLMORPHOLINE, AC1L1KFE, SureCN250702, UNII-5Y5LZ9A0KV, CTK5B5239, AC1Q7751, EINECS 228-380-5, AR-1F9720, AG-J-96767, Morpholinium,4-[3-hydroxy-3-phenyl-3-(2-thienyl)propyl]-4-methyl-, 3-(4-methylmorpholin-4-ium-4-yl)-1-phenyl-1-thiophen-2-ylpropan-1-ol. Grades: 96%. CAS No. 6252-92-2. Molecular formula: C18H24NO2S+. Mole weight: 318.454 g/mol. IUPAC Name: 3-(4-methylmorpholin-4-ium-4-yl)-1-phenyl-1-thiophen-2-ylpropan-1-ol. Exact Mass: 318.15300. EC Number: 228-380-5. SMILES: C[N+]1 (CCOCC1)CCC (C2=CC=CC=C2) (C3=CC=CS3)O. InChIKey: HJDYAOBDPZQHOD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester Quick inquiry Where to buy Suppliers range | 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(((4-(2-((2,4-Dimethylphenyl)thio)phenyl)morpholin-2-yl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C31H38N2O11S. Mole weight: 646.71. | |
(4Z)-Mycophenolate Mofetil (EP Impurity C) Quick inquiry Where to buy Suppliers range | Degradation product of Mycophenolate mofetil. EP impurity C. Group: Biochemicals. Alternative Names: (4Z)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)4-hexenoic Acid 4-methyl-2-(4-morpholinyl)ethyl Ester; 2-(Morpholin-4-yl)ethyl (4Z)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoaye; EP Impurity C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
7'-Hydroxy-N-tritylmorpholino thymine monomer Quick inquiry Where to buy Suppliers range | 7'-Hydroxy-N-tritylmorpholino thymine monomer, a fundamental constituent within the biomedicine realm, assumes paramount importance. Its pivotal function encapsulates nucleic acid analog synthesis, pivotal for scientific inquiry, especially in constructing targeted therapeutic agents against viral infections and select cancer variants. This monomer facilitates the assembly of tailored nucleic acids yielding augmented fortitude, exquisite specificity, and unparalleled efficacy in combating afflictions. Discern its scientific significance and harness its extraordinary potential for transformative outcomes. Synonyms: 1-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-5-methylpyrimidine-2,4-(1H,3H)-dione; 7'-OH-N-trityl morpholino thymine; 7-hydroxy-N-trityl morpholinothymidine; 2-hydroxymethyl-4-trityl-6-(thymin-1-yl)morpholine. Grades: ≥95%. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
CGP 57813 Quick inquiry Where to buy Suppliers range | CGP 57813 has been found to be a HIV-1 protease inhibitor that has been once developed by Novartis. Synonyms: Cgp 57813; Cgp-57813; Cgp57813; Carbamic acid, (2-hydroxy-4- ( (4-methoxyphenyl) methyl) -5- ( (2-methyl-1- ( ( (2- (4-morpholinyl) -2-oxo-1- (phenylmethyl) ethyl) amino) carbonyl) propyl) amino) -5-oxo-1- (phenylmethyl) pentyl) -, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(. Grades: 98%. CAS No. 150608-41-6. Molecular formula: C43H58N4O8. Mole weight: 758.94. | |
CP 84364 Quick inquiry Where to buy Suppliers range | CP 84364 is an active metabolite of CP-80794 which is a Renin inhibitor. Synonyms: CP 84364; CP84364; CP84364; CP 84,364. 4-Cyclohexyl-2-hydroxy-3- (3-methylsulfanyl-2- (2- ( (morpholine-4-carbonyl) amino) -3-phenylpropionylamino) propionylamino) butyric acid. Grades: 98%. CAS No. 114457-62-4. Molecular formula: C14H18N2O4. Mole weight: 278.31. | |
CUDC-907 Quick inquiry Where to buy Suppliers range | CUDC-907 is a dual PI3K and HDAC inhibitor. Studies have shown CUDC-907 is able to enhance antitumor activity when combined with standard of care agents in multiple myeloma and B cell lymphoma xenograft models. Group: Biochemicals. Alternative Names: N-Hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-5-pyrimidinecarboxamide; N-Hydroxy-2-[[[2- (6-methoxypyridin-3-yl) -4- (morpholin-4-yl) thieno[3, 2-d]pyrimidin-6-yl]methyl] (methyl) amino]pyrimidine-5-carboxamide. Grades: Highly Purified. CAS No. 1339928-25-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
CUDC-907-d3 Quick inquiry Where to buy Suppliers range | CUDC-907-d3. Group: Biochemicals. Alternative Names: N-Hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-5-pyrimidinecarboxamide-d3; N-Hydroxy-2-[[[2- (6-methoxypyridin-3-yl) -4- (morpholin-4-yl) thieno[3, 2-d]pyrimidin-6-yl]methyl] (methyl) amino]pyrimidine-5-carboxamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H21D3N8O4S, Molecular Weight: 511.57. US Biological Life Sciences. | Worldwide |
Cyclo(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-Leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-Leucyl-(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-l-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-l-leucyl Quick inquiry Where to buy Suppliers range | Cyclo(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-Leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-Leucyl-(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-l-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-l-leucyl. Group: Heterocyclic Organic Compound. Alternative Names: Cyclo(.alpha.R)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl-(.alpha.R)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl;Emodepside. CAS No. 155030-63-0. Molecular formula: C60H90N6O14. Mole weight: 1119.4. | |
Guanosine 5-monophosphomorpholidate Quick inquiry Where to buy Suppliers range | Guanosine 5-monophosphomorpholidate - an invaluable biomedical product - finds its application in the treatment of various diseases. As a precursor for synthesizing targeted drugs against viral infections and cancerous cells, it showcases its remarkable potential. Notably, this compound plays a pivotal role in signaling pathways, guiding and governing vital cellular processes concerning DNA synthesis and repair. Its multifaceted involvement in these intricate mechanisms underscores its significance in the realm of biomedical sciences. Synonyms: N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate;guanosine 5'-monophospho morpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; Guanosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt, ~95%; Guanosine 5'-monophosphomorpholidate-4-morpholine-N,N'-dicyclohexylcarboxamidine salt; (Z)-N,N'-dicyclohexylmorpholine-4-carboximidamide; {[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(morpholin-4-yl)phosphinic acid; N,N'-Dicyclohexylmorpholine-4-carboximidamide--5'-O-[hydroxy(morpholin-4-yl)phosphoryl]guanosine (1/1). Grades: 95%. CAS No. 7361-7-1. Molecular formula: C31H52N9O9P. Mole weight: 725.8. | |
Henatinib Quick inquiry Where to buy Suppliers range | Henatinib inhibits vascular endothelial growth factor receptor type 2 (VEGFR2), a tyrosine kinase receptor upregulated in many tumor cells that plays a key role in angiogenesis. This may result in an inhibition of angiogenesis and eventually tumor cell proliferation. Henatinib, structurally similar to sunitinib, also inhibits, though to a lesser extent, mast/stem cell growth factor receptor (c-Kit) and, platelet-derived growth factor receptor (PDGFR) alpha and beta. Synonyms: (R,Z)-2-(5-fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-5-(2-hydroxy-3-morpholin-4-yl-propyl)-3-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepin-4-one. CAS No. 1239269-51-2. Molecular formula: C25H29FN4O4. Mole weight: 468.53. | |
Hydroxy Cobicistat Quick inquiry Where to buy Suppliers range | Hydroxy Cobicistat is an impurity in commercial preparation of Cobicistat. Synonyms: (S)-2- ( (hydroxy ( ( (2- (2-hydroxypropan-2-yl)thiazol-4-yl)methyl) (methyl)amino)methylene)amino)-N- ( (2R, 5R)-5- ( (hydroxy (thiazol-5-ylmethoxy)methylene)amino)-1, 6-diphenylhexan-2-yl)-4-morpholinobutanimidic acid. Grades: > 95%. CAS No. 1051463-40-1. Molecular formula: C40H53N7O6S2. Mole weight: 792.02. | |
Hydroxy Timolol Quick inquiry Where to buy Suppliers range | A metabolite of Ticlopidine which is a non-cardioselective beta-blocker and it has no intrinsic sympathomimetic or membrane stabilizing effect. Synonyms: 2-[[(2S)-2-Hydroxy-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]propyl]amino]-2-methyl-1-propanol. Grades: > 95%. Molecular formula: C13H24N4O4S. Mole weight: 332.42. | |
L-689502 Quick inquiry Where to buy Suppliers range | A potent inhibitor of HIV-l protease (IC50= 1 nM). Synonyms: L 689502; L-689502; L689502; L-689,502; L 689,502; L689,502; tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-6-oxo-1-phenylhexan-2-yl]carbamate; L 689502; L-689,502. Grades: ≥98% (HPLC). CAS No. 138483-63-3. Molecular formula: C39H51N3O7. Mole weight: 673.84. | |
Landiolol Quick inquiry Where to buy Suppliers range | an ultra-short-acting β1-blocker, is useful for managing supraventricular tachyarrhythmias in sepsis. Uses: Antiarrhythmic agent. Synonyms: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3- (4- ( (S) -2-hydroxy-3- ( (2- (morpholine-4-carboxamido) ethyl) amino) propoxy) phenyl) propanoate. Grades: > 95%. CAS No. 133242-30-5. Molecular formula: C25H39N3O8. Mole weight: 509.60. | |
Landiolol hydrochloride Quick inquiry Where to buy Suppliers range | an ultra-short acting beta blocker that is used to treat patients with cardiac arrhythmias and is also used to treat tachycardia during anasthesia. Uses: Antiarrhythmic agent. Synonyms: Landiolol Hydrochloride; 4- [ (2S) -2-Hydroxy-3- [ [2- [ (4-morpholinylcarbonyl) amino] ethyl] amino] propoxy] benzenepropanoic Acid [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl Ester Hydrochloride. Grades: > 95%. CAS No. 144481-98-1. Molecular formula: C25H40ClN3O8. Mole weight: 546.06. | |
Landiolol hydrochloride Quick inquiry Where to buy Suppliers range | Landiolol hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[ (2S) -2-hydroxy-3-[2- (morpholine-4-carbonylamino) ethylamino]propoxy]phenyl]propanoate hydrochloride;Landiolol hydrochloride;Benzenepropanoic acid, 4- (2-hydroxy-3- ( (2- ( (4-morpholinylcarbonyl) amino) ethyl) amino) propoxy) -, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (S-(R*,R*))-, hydrochloride;Ono 1101 hydrochloride;((S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3- (4- ( (S) -2-hydroxy-3- ( (2- (morpholine-4-carboxamido) ethyl) amino) propoxy) phenyl) propanoate hydrochloride. CAS No. 144481-98-1. Molecular formula: C25H40ClN3O8. Mole weight: 546.05. | |
Methyl 2-hydroxy-4-morpholinobenzoate Quick inquiry Where to buy Suppliers range | Methyl 2 hydroxy 4 morpholinobenzoate. | |
Methyl 2-Hydroxy-4-Morpholinobenzoate Quick inquiry Where to buy Suppliers range | Methyl 2-Hydroxy-4-Morpholinobenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
Methyl 2-Hydroxy-4-Morpholinobenzoate 98+% (HPLC) Quick inquiry Where to buy Suppliers range | Methyl 2-Hydroxy-4-Morpholinobenzoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Metolachlor metabolite CGA 49751 Quick inquiry Where to buy Suppliers range | Metolachlor metabolite CGA 49751. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: CGA 49751,3-Morpholinone, 4-(2-ethyl-6-methylphenyl)-2-hydroxy-5-methyl-, 4-(2-Ethyl-6-methylphenyl)-2-hydroxy-5-methyl-3-morpholinone. CAS No. 61520-54-5. IUPAC Name: 4-(2-ethyl-6-methylphenyl)-2-hydroxy-5-methylmorpholin-3-one. Molecular formula: C14H19NO3. Mole weight: 249.3056. Catalog: APS61520545. SMILES: CCc1cccc(C)c1N2C(C)COC(O)C2=O. Format: Neat. Product Type: Metabolite. | |
Metolachlor metabolite CGA 49751 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Metolachlor metabolite CGA 49751 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: CGA 49751,3-Morpholinone, 4-(2-ethyl-6-methylphenyl)-2-hydroxy-5-methyl-, 4-(2-Ethyl-6-methylphenyl)-2-hydroxy-5-methyl-3-morpholinone. CAS No. 61520-54-5. Pack Sizes: 1ML. IUPAC Name: 4-(2-ethyl-6-methylphenyl)-2-hydroxy-5-methylmorpholin-3-one. Molecular formula: C14H19NO3. Mole weight: 249.3056. Catalog: APS61520545A. SMILES: CCc1cccc(C)c1N2C(C)COC(O)C2=O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Mycophenolate Impurity B Quick inquiry Where to buy Suppliers range | An impurity of Mycophenolate which is a type of disease-modifying anti-rheumatic drug (DMARD). Synonyms: (4E)-6-[1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-1-[2-(4-morpholinyl)ethoxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester; Mycophenolate mofetil Imp. B (EP). Grades: > 95%. CAS No. 1094322-91-4. Molecular formula: C29H42N2O9. Mole weight: 562.67. | |
Mycophenolate mofetil Quick inquiry Where to buy Suppliers range | For he phenol ester is also called mycophenolate mofetil (MMF), trade name Cellcept (Cellcept), developed by American Syntex company, for glycolysis PChemicalbookenicillinglaucum mold of mycophenolic acid (MPA) was isolated in semisynthetic derivatives. Mycophenolate morphenate is a reversible cell inhibitor. Uses: Used for research and manufacturing. Group: Other Active Pharmaceutical Ingredients. Alternative Names: MycophenolateMofetil?MMF?; Matimaikaofenzhi; 4-Hexenoicacid, 6-(1, 3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranylChemicalbook)-4-methyl-, 2-(4-morpholinyl)ethylester, (E)-; Aids059828; Aids-059828; mmfcellcept(tm); MycophenolateMofetilCOS; MycophenolateEther. Grades: Pharmaceutical Grade. Approvals: CP. CAS No. 115007-34-6. Product ID: PAP-0087. | |
Mycophenolate Mofetil 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: Mycophenolate Mofetil. CAS No. 128794-94-5. Pack Sizes: 200MG. IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. Molecular formula: C23H31NO7. Mole weight: 433.49. Catalog: APS128794945. SMILES: COc1c (C)c2COC (=O)c2c (O)c1C\C=C (/C)\CCC (=O)OCCN3CCOCC3. Format: Neat. | |
Mycophenolate Mofetil Quick inquiry Where to buy Suppliers range | Mycophenolate Mofetil is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Uses: Anti-inflammatory agents, non-steroidal, antineoplastic agents, dermatologic agents, enzyme inhibitors, immunosuppressive agents. Synonyms: TM-MMF; Myfenax; Mycophenolic acid morpholinoethyl ester; Mycophenolatemofetil; (E)-2-Morpholinoethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate. Grades: >98%. CAS No. 128794-94-5. Molecular formula: C23H31NO7. Mole weight: 433.49. | |
Mycophenolate mofetil 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Mycophenolate mofetil 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Mycophenolate Mofetil. CAS No. 128794-94-5. Pack Sizes: 1ML. IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. Molecular formula: C23H31NO7. Mole weight: 433.49. Catalog: APS128794945B. SMILES: COc1c (C)c2COC (=O)c2c (O)c1C\C=C (/C)\CCC (=O)OCCN3CCOCC3. Format: Single Solution. Shipping: Room Temperature. | |
Mycophenolate mofetil for peak identification Quick inquiry Where to buy Suppliers range | Mycophenolate mofetil for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Mycophenolate Mofetil. CAS No. 128794-94-5. IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. Molecular formula: C23H31NO7. Mole weight: 433.49. Catalog: APS128794945A. SMILES: COc1c (C)c2COC (=O)c2c (O)c1C\C=C (/C)\CCC (=O)OCCN3CCOCC3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Mycophenolate mofetil N-oxide (EP impurity G) Quick inquiry Where to buy Suppliers range | Mycophenolate mofetil N-oxide (EP impurity G). Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Oxido-4-morpholinyl)ethyl Ester. Grades: Highly Purified. CAS No. 224052-51-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H31NO8. US Biological Life Sciences. | Worldwide |
N2-Isobutyryl-N-trityl-morpholinoguanosine Quick inquiry Where to buy Suppliers range | It is used in the synthesis of nucleobase-functionalized morpholino-modified nucleoside monomers. Synonyms: N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; N-isobutyryl-7-hydroxy-N-trityl morpholinoguanosine; N2-isobutyryl-7'-OH-N-trityl morpholino guanosine; N-(9-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide. Grades: ≥95%. CAS No. 956139-24-5. Molecular formula: C33H34N6O4. Mole weight: 578.66. | |
PI3Kα inhibitor 1 Quick inquiry Where to buy Suppliers range | PI3Kα inhibitor 1 is an inhibitor of PI3Kα as well as HDAC and probably have antineoplastic activity. IC50: <0.1 μM. Uses: Pi3kα inhibitor 1 is an inhibitor of pi3kα as well as hdac and probably have antineoplastic activity. Synonyms: PI3Kα inhibitor 1; MDK9521; MDK-9521; MDK 9521; PI3Kα-IN-243; 5-Pyrimidinecarboxamide, N-hydroxy-2-[methyl[[2-[6-(methylamino)-3-pyridinyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]amino]-. Grades: 98%. CAS No. 1235449-52-1. Molecular formula: C23H25N9O3S. Mole weight: 507.57. | |
(S)-Hydroxy Timolol Quick inquiry Where to buy Suppliers range | (S)-(-)-Hydroxy Timolol is a metabolite of the non-selective beta-adrenergic receptor blocker, Timolol (T443710). Group: Biochemicals. Alternative Names: 2-[[(2S)-2-Hydroxy-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]propyl]amino]-2-methyl-1-propanol. Grades: Highly Purified. CAS No. 1227468-61-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(S)-Mosapride citrate Quick inquiry Where to buy Suppliers range | (S)-Mosapride citrate is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: Benzamide, 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-, (S)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1); 4-Amino-5-chloro-2-ethoxy-N-{[(2S)-4-(4-fluorobenzyl)-2-morpholinyl]methyl}benzamide 2-hydroxy-1,2,3-propanetricarboxylate (1:1); (S)-4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide citrate. Grades: ≥95%. CAS No. 156925-25-6. Molecular formula: C21H25ClFN3O3.C6H8O7. Mole weight: 614.02. | |
Tozadenant Quick inquiry Where to buy Suppliers range | Tozadenant is an orally administered, potent and selective inhibitor of the adenosine 2a (A2a) receptor. Synonyms: RO-4494351; RO4494351; RO 4494351; SYN115; SYN-115; SYN 115; RO4494351-002; RO4494351-000; Tozadenant; 870070-55-6; 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo[d]thiazol-2-yl)-4-methylpiperidine-1-carboxamide; UNII-D9K857J81I; SYN115. CAS No. 870070-55-6. Molecular formula: C19H26N4O4S. Mole weight: 406.49914. |