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| Product | Description | |
|---|---|---|
| 2-Hydroxy methyl morpholine-4-carboxylic Acid tert-Butyl Ester | 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 |
| (3R) -Hydroxy methyl morpholine hydrochloride | (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 |
| (2R) -2-[ (S) -[ (Methylsulfonyl) oxy]phenylmethyl]-4-morpholinecarboxylic Acid 1,1-Dimethylethyl Ester | (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 |
| 4'-Hydroxy-2'-methylacetophenone | 4'-Hydroxy-2'-methylacetophenone has been used in the preparation of morpholine ketone analogs as potent histamine H3 receptor inverse agonists with wake activity. 4'-Hydroxy-2'-methylacetophenone has ciliate toxicity. 4'-Hydroxy-2'-methylacetophenone inhibits the growth of T. pyriformis, with an IC50 of 0.65 mM. Synonyms: 1-(4-hydroxy-2-methylphenyl)ethanone; Ethanone, 1-(4-hydroxy-2-methylphenyl)-; NSC 63364. Grade: 95 %. CAS No. 875-59-2. Molecular formula: C9H10O2. Mole weight: 150.17. |  |
| 7'-Hydroxy-N-tritylmorpholino thymine monomer | 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. Grade: 95%. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| CP 84364 | 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. Grade: 98%. CAS No. 114457-62-4. Molecular formula: C14H18N2O4. Mole weight: 278.31. | |
| Guanosine 5-monophosphomorpholidate | 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). Grade: 95%. CAS No. 7361-7-1. Molecular formula: C31H52N9O9P. Mole weight: 725.8. | |
| Landiolol Impurity 20 (Hydrochloride) | Landiolol Impurity 20 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((R)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((R)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-83-3. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907833. |  |
| Landiolol Impurity 21 (Hydrochloride) | Landiolol Impurity 21 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((R)-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. 1253907-81-1. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907811. | |
| Landiolol impurity X | Landiolol impurity X. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((R)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-85-5. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907855. | |
| Morinidazole Impurity 8 | Morinidazole Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-hydroxy-3-(2-methyl-5-nitro-1H-imidazol-1-yl)propyl)morpholine 4-oxide. CAS No. 1413431-46-5. Molecular formula: C11H18N4O5. Mole weight: 286.28. Catalog: APB1413431465. | |
| 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 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) | 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 |
| BCL6-IN-4 | BCL6-IN-4 is a potent inhibitor of B-cell lymphoma 6 (BCL6) with an IC50 of 97 nM. BCL6-IN-4 has antitumor activity. Synonyms: 2H-Benzimidazol-2-one, 5-[[5-chloro-2-(2,2,6,6-tetramethyl-4-morpholinyl)-4-pyrimidinyl]amino]-1,3-dihydro-3-(3-hydroxy-3-methylbutyl)-1-methyl-; 5-{[5-Chloro-2-(2,2,6,6-tetramethyl-4-morpholinyl)-4-pyrimidinyl]amino}-3-(3-hydroxy-3-methylbutyl)-1-methyl-1,3-dihydro-2H-benzimidazol-2-one. Grade: ≥98%. CAS No. 2253879-65-9. Molecular formula: C25H35ClN6O3. Mole weight: 503.04. | |
| CGP 57813 | 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(. Grade: 98%. CAS No. 150608-41-6. Molecular formula: C43H58N4O8. Mole weight: 758.94. | |
| CUDC-907 | 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 | 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 |
| Ethyl5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride | Ethyl5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1JUH, LS-82720, 88461-83-0, ethyl 5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride, Indole-3-carboxylic acid, 5-hydroxy-2-(morpholinomethyl)-1-phenyl-, ethyl ester, p-toluenesulfonate (ester), hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 88461-83-0. Molecular formula: C29H31ClN2O6S. Mole weight: 571.084 g/mol. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C[NH+]5CCOCC5.[Cl-]. Product ID: ACM88461830. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Henatinib | 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 | 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. Grade: > 95%. CAS No. 1051463-40-1. Molecular formula: C40H53N7O6S2. Mole weight: 792.02. | |
| Hydroxy Timolol | 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. Grade: > 95%. Molecular formula: C13H24N4O4S. Mole weight: 332.42. | |
| Methyl 2-Hydroxy-4-Morpholinobenzoate | 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) | Methyl 2-Hydroxy-4-Morpholinobenzoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| MKC-8866 | MKC-8866, also known as IRE1-IN-8866, is an inhibitor of IRE1 RNase activity. MKC8866 strongly inhibits prostate cancer (PCa) tumor growth as monotherapy in multiple preclinical models in mice and shows synergistic antitumor effects with current PCa drugs. Interestingly, global transcriptomic analysis reveal that IRE1α-XBP1s pathway activity is required for c-MYC signaling, one of the most highly activated oncogenic pathways in PCa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MKC-8866; MKC 8866; MKC8866; IRE1-IN-8866; IRE1IN8866; IRE1 IN 8866; IRE1-IN8866; IRE1-IN 8866; IRE1IN-8866; IRE1IN 8866. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1338934-59-0. Molecular formula: C18H19NO7. Mole weight: 361.35. Purity: >98%. IUPACName: 7-Hydroxy-6-methoxy-4-methyl-3-(2-morpholino-2-oxoethyl)-2-oxo-2H-chromene-8-carbaldehyde. Canonical SMILES: O=CC1=C(O)C(OC)=CC2=C1OC(C(CC(N3CCOCC3)=O)=C2C)=O. Product ID: ACM1338934590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mycophenolate mofetil | 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. Synonyms: 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. CAS No. 115007-34-6. Product ID: PAP-0087. Molecular formula: C23H31NO7. Category: immunosuppressant. Product Keywords: Other Active Pharmaceutical Ingredients; Mycophenolate mofetil; PAP-0087; immunosuppressant; C23H31NO7; 115007-34-6. Standard: CP. Chemical Name: Mycophenolate mofetil. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in acetone, sparingly soluble in anhydrous ethanol. Product Description: 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. |  |
| Mycophenolate Mofetil | 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. Grade: >98%. CAS No. 128794-94-5. Molecular formula: C23H31NO7. Mole weight: 433.49. | |
| Mycophenolate mofetil N-oxide (EP impurity G) | 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 |
| (R)-Mosapride citrate | (R)-Mosapride citrate is an impurity of Mosapride, which is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist used as a gastroprokinetic agent. Synonyms: Benzamide, 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-, (R)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1); 4-Amino-5-chloro-2-ethoxy-N-{[(2R)-4-(4-fluorobenzyl)-2-morpholinyl]methyl}benzamide 2-hydroxy-1,2,3-propanetricarboxylate (1:1); (R)-4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide citrate. Grade: 95%. CAS No. 156925-26-7. Molecular formula: C21H25ClFN3O3.C6H8O7. Mole weight: 614.02. | |
| (S)-Hydroxy Timolol | (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 | (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. Grade: ≥95%. CAS No. 156925-25-6. Molecular formula: C21H25ClFN3O3.C6H8O7. Mole weight: 614.02. | |
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