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| Product | Description | |
|---|---|---|
| 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid pinacol ester | 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-18-7. Pack Sizes: 100mg, 250mg, 1g, 2g, 5g. Molecular Formula: C15H26BN3O3. US Biological Life Sciences. |  Worldwide |
| 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. CAS No. 864754-18-7. Product ID: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine. Molecular formula: 307.2g/mol. Mole weight: C15H26BN3O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CCN3CCOCC3. InChI=1S/C15H26BN3O3/c1-14 (2) 15 (3, 4) 22-16 (21-14) 13-11-17-19 (12-13) 6-5-18-7-9-20-10-8-18/h11-12H, 5-10H2, 1-4H3. FBAPTUAEBQMVEY-UHFFFAOYSA-N. |  |
| 2-Morpholinoethyl Methacrylate, ≥95%,stabilized with MEHQ | 2-Morpholinoethyl Methacrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 2997-88-8. Product ID: 2-morpholin-4-ylethyl 2-methylprop-2-enoate. Molecular formula: 199.25g/mol. Mole weight: C10H17NO3. CC(=C)C(=O)OCCN1CCOCC1. InChI=1S/C10H17NO3/c1-9 (2)10 (12)14-8-5-11-3-6-13-7-4-11/h1, 3-8H2, 2H3. MNZNJOQNLFEAKG-UHFFFAOYSA-N. | |
| 2-Morpholinoethyl Methacrylate (stabilized with MEHQ) | 2-Morpholinoethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2997-88-8. Product ID: 2-morpholin-4-ylethyl 2-methylprop-2-enoate. Molecular formula: 199.25g/mol. Mole weight: C10H17NO3. CC(=C)C(=O)OCCN1CCOCC1. InChI=1S/C10H17NO3/c1-9 (2)10 (12)14-8-5-11-3-6-13-7-4-11/h1, 3-8H2, 2H3. MNZNJOQNLFEAKG-UHFFFAOYSA-N. | |
| 2-N-Morpholinoethyl acrylate,95% | 2-N-Morpholinoethyl acrylate,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-MORPHOLINOETHYL ACRYLATE;Propenoic acid 2-morpholinoethyl ester. Product Category: Polymer/Macromolecule. CAS No. 19727-38-9. Molecular formula: C9H15 N O3. Mole weight: 185.2. Purity: 0.96. IUPACName: 2-morpholin-4-ylethyl prop-2-enoate. Canonical SMILES: C=CC(=O)OCCN1CCOCC1. Density: 1.063 g/cm³. Product ID: ACM19727389. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-N-Morpholinoethyl Methacrylate, | 2-N-Morpholinoethyl Methacrylate functions as a co-monomer used in dentin adhesive formulation control with neutralization capability. Group: Biochemicals. Grades: Highly Purified. CAS No. 2997-88-8. Pack Sizes: 250mg, 1g. Molecular Formula: C10H17NO3, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 2-N-Morpholinoethyl methacrylate,95% | 2-N-Morpholinoethyl methacrylate,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-MORPHOLINOETHYL METHACRYLATE;2-(4-Morpholinyl)ethylmethacrylate;2-Propenoicacid,2-methyl-,2-(4-morpholinyl)ethylester;2-morpholinoethyl methacrylate;Methacrylic acid 2-(4-morpholinyl)ethyl ester;Methacrylic acid 2-(morpholine-4-yl)ethyl ester;Methacry. Product Category: Polymer/Macromolecule. CAS No. 2997-88-8. Molecular formula: C10H17NO3. Mole weight: 199.2. Product ID: ACM2997888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-morpholinoethylcarbamoyl) phenylboronic acid | 4- (2-morpholinoethylcarbamoyl) phenylboronic acid. Group: Salt. Product ID: [4-(2-morpholin-4-ylethylcarbamoyl)phenyl]boronic acid. Molecular formula: 278.11g/mol. Mole weight: C13H19BN2O4. B(C1=CC=C(C=C1)C(=O)NCCN2CCOCC2)(O)O. InChI=1S/C13H19BN2O4/c17-13 (11-1-3-12 (4-2-11) 14 (18) 19) 15-5-6-16-7-9-20-10-8-16/h1-4, 18-19H, 5-10H2, (H, 15, 17). SFJAUBYTKBOMQG-UHFFFAOYSA-N. | |
| 4-(2-morpholinoethylcarbamoyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime | Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9570788, LS-13370, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone, 72004-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 72004-04-7. Molecular formula: C22H28N4O3. Mole weight: 396.48272. Purity: 0.96. IUPACName: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide. Canonical SMILES: CC(=NOCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)C3=CC=C(C=C3)N. Density: 1.189g/cm³. Product ID: ACM72004047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-morpholinoethyl) Ether | Liquid. Group: Plastic additivespolymerization reagents. CAS No. 6425-39-4. Product ID: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine. Molecular formula: 244.33g/mol. Mole weight: C12H24N2O3. C1COCCN1CCOCCN2CCOCC2. InChI=1S / C12H24N2O3 / c1-7-15-8-2-13 (1) 5-11-17-12-6-14-3-9-16-10-4-14 / h1-12H2. ZMSQJSMSLXVTKN-UHFFFAOYSA-N. | |
| Bis(2-morpholinoethyl) ether (DMDEE), 97% | Liquid. Group: Plastic additives. CAS No. 6425-39-4. Product ID: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine. Molecular formula: 244.33g/mol. Mole weight: C12H24N2O3. C1COCCN1CCOCCN2CCOCC2. InChI=1S / C12H24N2O3 / c1-7-15-8-2-13 (1) 5-11-17-12-6-14-3-9-16-10-4-14 / h1-12H2. ZMSQJSMSLXVTKN-UHFFFAOYSA-N. | |
| HIF Inhibitor V ( (E) -3- (3- (4-Adamantan-1-ylphenoxy) acrylamido) benzoic Acid Morpholinoethyl Ester, Hypoxia-Inducible Factor Inhibitor V) | A cell-permeable phenoxyacrylamido compound that inhibits hypoxia-induced cellular HIF-1alpha accumulation in a manner similar to LW6 by upregulating Hippel-Lindau tumor suppressor gene product pVHL, but with much higher potency (IC50 = 120nM vs 2.44uM, respectively, against hypoxia-induced HRE reporter activity in HCT116 cells). Shown to suppress HIF-1 target genes expression in HCT116 cultures and inhibit HUVEC tubule formation (effective conc. ≥2uM) under hypoxia conditions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Moclobemide (Ro-11-1163, Aurorix, Manerix, Moclamine, p-Chloro-N- (2-morpholinoethyl) benzamide) | A reversible monoamine oxidase inhibitor. Group: Biochemicals. Alternative Names: Ro-11-1163, Aurorix, Manerix, Moclamine, p-Chloro-N- (2-morpholinoethyl) benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Morpholinoethyl)acrylamide | N-(2-Morpholinoethyl)acrylamide is a tool used for observing immbolized pH gradients generaiton. Synonyms: 2-(Morpholinoethyl)acrylamide; N-[2-(4-Morpholinyl)ethyl]-2-propenamide. CAS No. 13276-17-0. Molecular formula: C9H16N2O2. Mole weight: 184.24. |  |
| N-Cyclohexyl-N'- (2-morpholinoethyl) carbodiimide methyl-p-toluenesulfonate | Water-soluble condensing reagent for peptide synthesis. Group: Biochemicals. Alternative Names: Morpho-CDI; 1-Cyclohexyl-3- (2-morpholinoethyl) carbodiimide metho-p-Toluenesulfonate; 4- methyl Benzene sulfonate; N- [2- (4- methyl morpholin-4-ium -4-yl) ethyl] cyclohexane carboximidamide. Grades: Highly Purified. CAS No. 2491-17-0. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??N?O?S, Molecular Weight: 423.57. US Biological Life Sciences. | Worldwide |
| N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate | N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate (CAS# 2491-17-0) is a useful research chemical. Synonyms: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine;4-methylbenzenesulfonate; 1-cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; MORPHO CDI; CMCT; 4-methylbenzenesulfonicacid(1:1); CHM; 3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate; cme-carbodiimide; N-Cyclohexyl-N'-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate; CMC METHO-P-TOLUENESULFONATE; CME-CARBODIIMIDE; NSC231596. Grades: 95 %. CAS No. 2491-17-0. Molecular formula: C14H26N3O · C7H7O3S. Mole weight: 423.57. | |
| N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate | N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methylbenzenesulfonicacid(1:1); 1-CYCLOHEXYL-3-(2-MORPHOLINOETHYL)-CARBO DIIMIDE ME; CMCT; N-CYCLOHEXYL-N-(2-MORPHOLINOETHYL)CARBO DIIMIDE-MTS; CMC METHO-P-TOLUENESULFONATE; 1-cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluensulfonate; MORPHO CDI; cme-carbodiimide; N-Cyclohexyl-N-(β-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate; 3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate; N-cyclohexyl-N-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; CHM; N-cyclohexyl-N-(2-morpholinoethyl)carbodiimide methyl p-toluenesulfonate; 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate; 4-(2-(Cyclohexanecarboximidamido)ethyl)-4-methylmorpholin-4-ium 4-methylbenzenesulfonate. Appearance: white to slightly yellow powder. CAS No. 2491-17-0. Molecular formula: C14H26N3O·C7H7O3S. Mole weight: 423.6. Purity: 96+%. IUPACName: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1(CCOCC1)CCN=C=NC2CCCCC2. ECNumber: 219-650-3. Product ID: ACM2491170. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N'- (2-morpholinoethyl) carbodiimide methyl-p-toluenesulfonate ≥96% (NMR) | N-Cyclohexyl-N'- (2-morpholinoethyl) carbodiimide methyl-p-toluenesulfonate ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide | 1-cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide is a carbodiimide having cyclcohexyl and 2-(4-morpholinyl)ethyl as the two N-substituents. It has a role as a cross-linking reagent. It is a carbodiimide and a member of morpholines. Synonyms: 1-Cmec; CMCT; N-cyclohexyl-N'-(2-(4-morpholinyl)ethyl)carbodiimide; cyclohexyl-3-(2-morpholinoethyl)carbodiimide; cyclohexyl-(2-morpholino-ethyl)-carbodiimide; cyclohexyl-(2-morpholin-4-yl-ethyl)-carbodiimide; N-cyclohexyl-N-(2-morpholinoethyl)methanediimine; 1-cyclohexyl-3-(2-morpholino-ethyl)-carbodiimide; N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine; Cyclohexyl-(2-morpholino-aethyl)-carbodiimide. Grades: ≥ 95% (GC). CAS No. 15580-20-8. Molecular formula: C13H23N3O. Mole weight: 237.34. | |
| 2-Morpholin-4-ium-4-ylethyl 9,10-dihydroanthracene-9-carboxylatechloride | 2-Morpholin-4-ium-4-ylethyl 9,10-dihydroanthracene-9-carboxylatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Dihydro-9-anthroic acid (2-morpholinoethyl) ester, hydrochloride, 9-ANTHROIC ACID, 9,10-DIHYDRO-, (2-MORPHOLINOETHYL) ESTER, HYDROCHLORIDE, AC1L2JG3, LS-20741, 2-morpholin-4-ium-4-ylethyl 9,10-dihydroanthracene-9-carboxylate chloride, 66827-84-7. Product Category: Heterocyclic Organic Compound. CAS No. 66827-84-7. Molecular formula: C21H24ClNO3. Mole weight: 373.873 g/mol. Purity: 0.96. IUPACName: 2-morpholin-4-ium-4-ylethyl 9,10-dihydroanthracene-9-carboxylate;chloride. Product ID: ACM66827847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,2-(4-morpholinyl)ethyl ester | 2-Propenoic acid,2-(4-morpholinyl)ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propenoic acid 2-morpholinoethyl ester. Product Category: Amide & Amine Monomers. CAS No. 19727-38-9. Molecular formula: C9H15NO3. Mole weight: 185.22 g/mol. Purity: 0.95. Product ID: ACM-MO-19727389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoethyl)morpholine | 4-(2-Aminoethyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Aminoethyl)morpholine;N-(2-Aminoethyl)morpholine;2-Morpholinoethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2038-3-1. Molecular formula: C6H14N2O. Product ID: ACM50465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)isoxazole-3-carboxamide | Synonyms: 5-(4-chlorophenyl)-n-(2-morpholinoethyl)isoxazole-3-carboxamide. CAS No. 909090-75-1. Molecular formula: C16H18ClN3O3. Mole weight: 335.78. | |
| A-1210477 | A-1210477 is a potent and selective MCL-1 inhibitor with Ki and IC50 of 0.454 nM and 26.2 nM, respectively, >100-fold selectivity over other Bcl-2 family members. Synonyms: A 1210477; A1210477; Abbvie Mcl-1 Inhibitor; 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid. Grades: 98%. CAS No. 1668553-26-1. Molecular formula: C46H55N7O7S. Mole weight: 850.04. | |
| CPG52364 | CPG52364 a small molecule toll-like receptor(TLR) antagonist, which is a type I transmembrane receptors and the central components of the innate immune system. It has recently completed phase 1 clinical trial for SLE therapy. Uses: Cpg52364 is used for the sle therapy. Synonyms: CPG-52364; CPG 52364; CPG52364; 6,7-Dimethoxy-2-(4-(4-methylpiperazin-1-yl)phenyl)-N-(2-morpholinoethyl)quinazolin-4-amine. Grades: >98%. CAS No. 1093135-60-4. Molecular formula: C27H36N6O3. Mole weight: 492.62. | |
| CPG52364 sulfate | CPG52364 sulfate is the sulfate form of CPG52364, which is a small molecule toll-like receptor(TLR) antagonist. It has recently completed phase 1 clinical trial for SLE therapy. Uses: Cpg52364 sulfate is used for the sle therapy. Synonyms: CPG-52364 sulfate; CPG 52364 sulfate; CPG52364 sulfate; 6,7-Dimethoxy-2-(4-(4-methylpiperazin-1-yl)phenyl)-N-(2-morpholinoethyl)quinazolin-4-amine sulfate. Grades: >98%. CAS No. 1093135-62-6. Molecular formula: C27H38N6O7S. Mole weight: 590.70. | |
| Doxapram | Doxapram is a respiratory stimulant with analeptic activity. Administered intravenously, doxapram stimulates an increase in tidal volume, and respiratory rate. Doxapram stimulates chemoreceptors in the carotid bodies of the carotid arteries, which in turn, stimulates the respiratory centre in the brain stem. It has been used as a temporary measure in hospitalized patients with acute respiratory insufficiency superimposed on chronic obstructive pulmonary disease. Uses: Central nervous system stimulants; respiratory system agents. Synonyms: Dopram; 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenylpyrrolidin-2-one; Doxapramum; AHR-619; AHR 619; AHR619. Grades: ≥98%. CAS No. 309-29-5. Molecular formula: C24H30N2O2. Mole weight: 378.51. | |
| JNJ 28871063 hydrochloride | The hydrochloride salt form of JNJ 28871063, which has been found to be a nonquinazoline Pan-ErbB kinase inhibitor and probably could restrain the growth of human tumor xenografts. Synonyms: JNJ28871063 hydrochloride; JNJ-28871063 hydrochloride; 5E-4-Amino-6-(4-benzyloxy-3-chlorophenylamino)pyrimidine-5-carboxaldehyde N-(2-morpholin-4-ylethyl) oxime hydrochloride; 5-Pyrimidinecarboxaldehyde, 4-amino-6-[[3-chloro-4-(phenylmethoxy)phenyl]amino]-, O-[2-(4-morpholinyl)ethyl]oxime, hydrochloride (1:1), [C(E)]-; JNJ 28871063; (E)-4-amino-6-((4-(benzyloxy)-3-chlorophenyl)amino)pyrimidine-5-carbaldehyde O-(2-morpholinoethyl) oxime hydrochloride. Grades: ≥97% by HPLC. CAS No. 944342-90-9. Molecular formula: C24H27ClN6O3.HCl. Mole weight: 519.42. | |
| L-768242 | L-768242, an indole derivative, has been found to be a CB2 receptor agonist and was once studied to exhibit anti-nociceptive and antihyperalgesic activities in neuropathic and inflammatory pain models. Synonyms: L-768242; L768242; L 768242; GW-405833; GW405833. GW 405833; (2,3-Dichloro-phenyl)-[5-methoxy-2-methyl-3-(2-morpholin-4-yl-ethyl)-indol-1-yl]-methanone; (2,3-dichlorophenyl)(5-methoxy-2-methyl-3-(2-morpholinoethyl)-1H-indol-1-yl)methanone; GW405833. Grades: 98%. CAS No. 180002-83-9. Molecular formula: C23H24Cl2N2O3. Mole weight: 483.82. | |
| Minaprine | Minaprine, also called as Agr 1240 or Cantor, an atypical antidepressant drug which is effective in most animal models of depression, is a reversible inhibitor of MAO-A and weakly inhibits acetylcholinesterase. Synonyms: 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine 3-(2-morpholino-ethylamino)-4-methyl-6-phenyl pyridazine, dihydrochloride 3-(morpholinoethyl)amino-4-methyl-6-phenylpyridazine Agr 1240 Cantor minaprine minaprine dihydrochloride MINAPRINE HYDRO. CAS No. 25905-77-5. Molecular formula: C17H22N4O. Mole weight: 298.38. | |
| Minaprine hydrochloride | Minaprine hydrochloride is the hydrochloride salt form of Minaprine. Minaprine, also called as Agr 1240 or Cantor, an atypical antidepressant drug which is effective in most animal models of depression, is a reversible inhibitor of MAO-A and weakly inhibi. Synonyms: 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine;dihydrochloride 3-(2-morpholino-ethylamino)-4-methyl-6-phenyl pyridazine, dihydrochloride 3-(morpholinoethyl)amino-4-methyl-6-phenylpyridazine Agr 1240 Cantor minaprine minaprine dihydrochloride. CAS No. 25953-17-7. Molecular formula: C17H24Cl2N4O. Mole weight: 371.3. | |
| Morocromen | Morocromen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morocromen;N-[4-Methyl-3-(2-morpholinoethyl)coumarin-7-yl]-4-morpholinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 35843-07-3. Molecular formula: C21H27N3O5. Product ID: ACM35843073. Alfa Chemistry ISO 9001:2015 Certified. Categories: Morocco men's national basketball team. | |
| 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. Grades: >98%. CAS No. 128794-94-5. Molecular formula: C23H31NO7. Mole weight: 433.49. | |
| Mycophenolate Mofetil | Mycophenolate mofetil (RS 61443) is the morpholinoethylester proagent of Mycophenolic acid. Mycophenolate mofetil inhibits de novo purine synthesis via the inhibition of inosine monophosphate dehydrogenase (IMPDH). Mycophenolate mofetil shows selective lymphocyte antiproliferative effects involve both T and B cells, preventing antibody formation [1]. Uses: Scientific research. Group: Natural products. Alternative Names: RS 61443; TM-MMF. CAS No. 128794-94-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 1 g; 5 g. Product ID: HY-B0199. |  |
| Mycophenolate Mofetil-d4 | Mycophenolate Mofetil-d 4 is the deuterium labeled Mycophenolate Mofetil. Mycophenolate mofetil (RS 61443) is the morpholinoethylester proagent of Mycophenolic acid. Mycophenolate mofetil inhibits de novo purine synthesis via the inhibition of inosine monophosphate dehydrogenase (IMPDH). Mycophenolate mofetil shows selective lymphocyte antiproliferative effects involve both T and B cells, preventing antibody formation[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1132748-21-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0199S. | |
| Mycophenolate Mofetil EP Impurity D | Mycophenolate Mofetil EP Impurity D is a degradation product of Mycophenolate Mofetil, an inhibitor of inosine monophosphate dehydrogenase (IMPDH). Synonyms: O-Methyl Mycophenolate Mofetil; (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester; 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-; 2-(4-Morpholinyl)ethyl (4E)-6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate; 2-Morpholinoethyl (E)-6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate. Grades: ≥95%. CAS No. 1322681-37-7. Molecular formula: C24H33NO7. Mole weight: 447.53. | |
| N-(2,6-Dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide | N-(2,6-Dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 33, BRN 1172353, 2,6-Dimethyl-N-(2-morpholinoethyl)-2-phenylacetanilide, Acetanilide, 2,6-dimethyl-N-(2-morpholinoethyl)-2-phenyl-, AC1L1G9V, CTK8H3319, LS-10709, N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide, 18109-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 18109-48-3. Molecular formula: C22H28N2O2. Mole weight: 352.47 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide. Canonical SMILES: CC1=C(C(=CC=C1)C)N(CCN2CCOCC2)C(=O)CC3=CC=CC=C3. Density: 1.117g/cm³. Product ID: ACM18109483. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Morpholin-4-ylethyl)acridin-9-amine | N-(2-Morpholin-4-ylethyl)acridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-((2-Morpholinoethyl)amino)acridine, MolPort-001-739-097, CID30089, LS-14426, ACRIDINE, 9-((2-MORPHOLINOETHYL)AMINO)-, 20273-42-1, 20308-90-1. Product Category: Heterocyclic Organic Compound. CAS No. 20273-42-1. Molecular formula: C19H21N3O. Mole weight: 307.39 g/mol. Purity: 0.96. IUPACName: N-(2-morpholin-4-ylethyl)acridin-9-amine. Canonical SMILES: C1COCCN1CCNC2=C3C=CC=CC3=NC4=CC=CC=C42. Product ID: ACM20273421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nimorazole | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: NSC 107524,Morpholine, 4-[2-(5-nitro-1H-imidazol-1-yl)ethyl]-, 1-(?-Morpholinoethyl)-5-nitroimidazole, Naxofem, Nitrimidazine, Nimorazol, Esclama, Acterol, Morpholine, 4-[2-(5-nitroimidazol-1-yl)ethyl]- (7CI,8CI), Nimorazole, Naxogin, 4-[2-(5-Nitroimidazol-1-yl)ethyl]morpholine, K-1900, Nulogyl. | |
| Nimorazole | Nimorazole. Group: Biochemicals. Alternative Names: 4-[2-(5-Nitro-1H-imidazol-1-yl)ethyl]morpholine; 1-( β-Morpholinoethyl)-5-nitroimidazole; 4-[2-(5-Nitroimidazol-1-yl)ethyl]morpholine; Acterol; Esclama; K-1900; NSC 107524; Naxofem; Naxogin; Nimorazol; Nimorazole; Nitrimidazine; Nulogyl. Grades: Highly Purified. CAS No. 6506-37-2. Pack Sizes: 1g. Molecular Formula: C9H14N4O3, Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| Nimorazole-d8 | Nimorazole-d8. Group: Biochemicals. Alternative Names: 4-[2-(5-Nitro-1H-imidazol-1-yl)ethyl]morpholine-d8; 1-( β-Morpholinoethyl)-5-nitroimidazole-d8; 4-[2-(5-Nitroimidazol-1-yl)ethyl]morpholine-d8; Acterol-d8; Esclama-d8; K-1900-d8; NSC 107524-d8; Naxofem-d8; Naxogin-d8; Nimorazol-d8; Nitrimidazine-d8; Nulogyl-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H6D8N4O3, Molecular Weight: 234.28. US Biological Life Sciences. | Worldwide |
| SAR125844 | SAR125844 is inhibitor of the proto-oncogene c-Met (also known as hepatocyte growth factor receptor [HGFR]) with potential antineoplastic activity. Upon intravenous administration, c-Met inhibitor SAR125844 binds to c-Met, thereby disrupting c-Met-mediated signal transduction pathways. This may result in cell growth inhibition in tumors that overexpress c-Met. c-Met, a receptor tyrosine kinase overexpressed or mutated in a variety of cancers, plays an important role in tumor cell proliferation, survival, invasion, metastasis and tumor angiogenesis. Synonyms: SAR 125844; SAR-125844; 1-(6-((6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)benzo[d]thiazol-2-yl)-3-(2-morpholinoethyl)urea; Urea, N-[6-[[6-(4-fluorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]-2-benzothiazolyl]-N'-[2-(4-morpholinyl)ethyl]-. Grades: >98%. CAS No. 1116743-46-4. Molecular formula: C25H23FN8O2S2. Mole weight: 550.63. | |
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