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| Product | Description | |
|---|---|---|
| Morpholine,4-(6-chloro-4-pyrimidinyl)- | Morpholine,4-(6-chloro-4-pyrimidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-chloropyrimidin-4-yl)morpholine, 22177-92-0, 4-(6-Chloro-pyrimidin-4-yl)-morpholine, 4-(6-Chloro-4-pyrimidinyl)morpholine, 4-Chloro-6-(morpholin-4-yl)pyrimidine, BAS 00125803, ACMC-1CGKG, AC1LGJZ3, AC1Q3RZ8, STOCK3S-52585, CTK4E8840, MolPort-001-915-516, HMS1581A01, ACT06406, ANW-24766, AR-1F6479, STK844595, ZINC00299958, AKOS000554356, 4-CHLORO-6-MORPHOLINOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 22177-92-0. Molecular formula: C8H10ClN3O. Mole weight: 199.63. Purity: 0.98. IUPACName: 4-(6-chloropyrimidin-4-yl)morpholine. Canonical SMILES: C1COCCN1C2=CC(=NC=N2)Cl. Density: 1.32g/cm³. Product ID: ACM22177920. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Morpholine,4-(ethoxyacetyl)- | Morpholine,4-(ethoxyacetyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morpholine,4-(ethoxyacetyl)-;Morpholine, 4-(ethoxyacetyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 600139-83-1. Molecular formula: C8H15NO3. Mole weight: 173.2096. Product ID: ACM600139831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholine HydroChloride | Morpholine HydroChloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morpholinium Chloride. Appearance: White to Light yellow powder to crystal. CAS No. 10024-89-2. Molecular formula: C4H9NO HCl. Mole weight: 123.58 g/mol. Purity: >98.0%(T). IUPACName: morpholine;hydrochloride. Canonical SMILES: C1COCCN1.Cl. Density: 0.83g/cm³. ECNumber: 233-029-4. Product ID: ACM10024892-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholinomethylenebisphosphonic acid,ammonium salt | Morpholinomethylenebisphosphonic acid,ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-541-3, Morpholinomethylenebisphosphonic acid, ammonium salt, 94200-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 94200-63-2. Molecular formula: C5H25N5O7P2. Mole weight: 329.228822 [g/mol]. Purity: 0.96. IUPACName: tetraazanium [morpholin-4-yl(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane. Canonical SMILES: C1COCCN1C(P(=O)([O-])[O-])P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 303-541-3. Product ID: ACM94200632. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholinomethyl polystyrene resin | Morpholinomethyl polystyrene resin. Group: Biochemicals. Alternative Names: Morpholinomethyl resin; Copolymer of styrene and divinylbenzene, morpholinomethylated. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Morpholinomethyl Polystyrene Resin | Morpholinomethyl Polystyrene Resin. Group: Polystyrene (ps). |  |
| Morpholinomethyl polystyrene resin, 200-400 mesh | Copolymer of styrene and divinylbenzene, morpholinomethylated. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Morpholinosulfur Trifluoride | Morpholinosulfur Trifluoride. Group: Biochemicals. Alternative Names: Morph-DAST. Grades: Highly Purified. CAS No. 51010-74-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Morroniside | Morroniside. Group: Biochemicals. Grades: Plant Grade. CAS No. 25406-64-8. Pack Sizes: 20mg. Molecular Formula: C17H26O11, Molecular Weight: 406.38. US Biological Life Sciences. | Worldwide |
| Morroniside | Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(β-D-Glucopyranosyloxy)-4,4a,8,8a-tetrahydro-3-hydroxy-1-methyl-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid methyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 25406-64-8. Molecular formula: C17H26O11. Mole weight: 406.38. Purity: 0.98. IUPACName: Methyl (1S,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate. Canonical SMILES: C[C@H]1[C@@H]2[C@H](C[C@@H](O1)O)C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC. Density: 1.52 g/ml. Product ID: ACM25406648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morroniside | Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression. Uses: Scientific research. Group: Natural products. CAS No. 25406-64-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0532. |  |
| Morroniside (α+ β) | Morroniside (α+ β). Group: Biochemicals. CAS No. 25406-64-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mortalin (47-end), GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| Morusin | Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity. Uses: Scientific research. Group: Natural products. Alternative Names: Mulberrochromene. CAS No. 62596-29-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0622. | |
| Morusin | Morusin. Group: Biochemicals. Alternative Names: Mulberrochromene. Grades: Plant Grade. CAS No. 62596-29-6. Pack Sizes: 20mg. Molecular Formula: C25H24O6, Molecular Weight: 420.454. US Biological Life Sciences. | Worldwide |
| Morusin | Morusin is a prenylated flavonoid isolated from the root bark of Morus alba L. It exhibits antioxidant and anti-inflammatory activity. Uses: Antinociceptive; anti-oxidant and anti-inflammatory effects. Synonyms: 2-(2,4-Dihydroxyphenyl)-3-(3-methyl-2-butenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one. Grade: 97%. CAS No. 62596-29-6. Molecular formula: C25H24O6. Mole weight: 420.5. |  |
| Morusinol | Morusinol is a natural flavonoid found in the root bark of Morus alba L, it inhibits arterial thrombosis in vivo due to antiplatelet activity. Uses: Antiplatelet. Synonyms: (2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-pyra no[2,3-f]chromen-4-one ). Grade: >98%. CAS No. 62949-93-3. Molecular formula: C25H26O7. Mole weight: 438.5. | |
| Morusinol | Morusinol. Group: Biochemicals. CAS No. 62949-93-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| MoS2 single-layer quantum dot powder | MoS2 single-layer quantum dot powder. Group: Mos2 single quantum dot. | |
| MoS2 single-layer quantum dot solution | MoS2 single-layer quantum dot solution. Group: Mos2 single quantum dot. | |
| Mosapride | Mosapride. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-2-ethoxy-N- [ [4- (4-fluorophenyl) methyl] -2-morpholinyl] methyl] benzamide; Mosapid; Mosid-MT. Grades: Highly Purified. CAS No. 112885-41-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H25ClFN3O3. US Biological Life Sciences. | Worldwide |
| Mosapride | Mosapride is an orally active gastroenterokinetic compound. Mosapride is a 5HT4 agonist. Mosapride is a CYP inducer. Mosapride has a concentration-dependent inhibitory effect on Kv4.3 , and its IC 50 value is 15.2 μM. Mosapride can be used in the study of gastrointestinal diseases [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-370; AS-4370. CAS No. 112885-41-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0189. | |
| Mosapride (4-amino-5-chloro-2-ethoxy-N-[[4-(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-benzamide) | a selective 5-HT4 receptor agonist. Group: Biochemicals. Alternative Names: 4-amino-5-chloro-2-ethoxy-N-[[4-(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mosapride citrate | Mosapride citrate. Group: Biochemicals. Grades: Purified. CAS No. 112885-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mosapride citrate | Mosapride citrate is an orally active gastroenterokinetic compound. Mosapride citrate is a 5HT4 agonist. Mosapride citrate is a CYP inducer. Mosapride citrate has a concentration-dependent inhibitory effect on Kv4.3 , and its IC 50 value is 15.2 μM. Mosapride citrate can be used in the study of gastrointestinal diseases [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-370 citrate; AS-4370 citrate. CAS No. 112885-42-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0189A. | |
| Mosapride Citrate | Mosapride Citrate is useful in treating many symptoms associated with gastrointestinal disorders. Alternative Names: 4-AMino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)Methyl]-2-Morpholinyl]Methyl]benzaMide2-Hydroxy-1,2,3-propanetricarboxylateHydrate;MosapridecitrChemicalbookatesaltdihydrate;4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]benzamidecitratedihydrate;Mosapridedihydratecitrate. CAS No. 636582-62-2. Product ID: API636582622. Molecular formula: C27H33ClFN3O10. Mole weight: 614.02. InChIKey: HUZTYZBFZKRPFG-UHFFFAOYSA-N. Appearance: Solid. Standard: JP. |  |
| Mosapride Citrate Dihydrate | A selective 5-HT4 receptor agonist. Gastroprokinetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 636582-62-2. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??ClFN?O??. US Biological Life Sciences. | Worldwide |
| Mosapride Citric Amide | Mosapride derivative. Group: Biochemicals. Alternative Names: 3- [ [ [2-Chloro-5-ethoxy-4- [ [ [ [4- [ (4-fluorophenyl) methyl] -2-morpholinyl] methyl] amino] carbonyl] phenyl] amino] carbonyl] -3-hydroxypentanedioic Acid. Grades: Highly Purified. CAS No. 1215825-20-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mosapride-d5 | A labeled selective 5-HT4 receptor agonist. Gastroprokinetic. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-2- (ethoxy-d5) -N- [ [4- (4-fluorophenyl) methyl] -2-morpholinyl] methyl] benzamide; Mosapid-d5; Mosid-MT-d5; Moza-d5. Grades: Highly Purified. CAS No. 1246820-66-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mosapride-[d5] | Mosapride-[d5] is the labelled analogue of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: Mosapride D5; 4-Amino-5-chloro-2-[(2H5)ethyloxy]-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1246820-66-5. Molecular formula: C21H20D5ClFN3O3. Mole weight: 426.92. | |
| Mosapride Impurity 14 | Mosapride Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((4-benzylmorpholin-2-yl)methyl)-5-chloro-2-ethoxybenzamide. CAS No. 112885-33-3. Molecular formula: C21H26ClN3O3. Mole weight: 403.17. Catalog: APB112885333. | |
| Mosapride Impurity 17 | Mosapride Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-fluorobenzyl)amino)ethanol. CAS No. 1050076-15-7. Molecular formula: C9H12FNO. Mole weight: 169.09. Catalog: APB1050076157. | |
| Mosapride Impurity 26 | Mosapride Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-chloro-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)-2-hydroxybenzamide. CAS No. 112914-16-6. Molecular formula: C19H21ClFN3O3. Mole weight: 393.13. Catalog: APB112914166. | |
| Mosapride Impurity 36 | Mosapride Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(benzylamino)ethanol. CAS No. 104-63-2. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB104632. | |
| Mosapride Impurity J | Mosapride Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152013-26-8. Molecular formula: C14H20ClN3O3. Mole weight: 313.78. Catalog: APB152013268. | |
| Mosapride Impurity L | Mosapride Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108282-38-8. Molecular formula: C9H10ClNO3. Mole weight: 215.63. Catalog: APB108282388. | |
| Mosapride N-Oxide | A metabolite of Mosapride. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-2-ethoxy-N- [ [4- [ (4-fluorophenyl) methyl] -4-oxido-2-morpholinyl] methyl] benzamide. Grades: Highly Purified. CAS No. 1161443-73-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| MoSe2 Crystal | MoSe2 Crystal. Group: Semiconductor blocks. Alternative Names: MOLYBDENUM SELENIDE; MOLYBDENUM (IV) SELENIDE; molybdenum diselenide; Molybdenum(IV)selenide(99.9%-Mo); MOLYBDENUM(IV) SELENIDE: 99.9%; Molybdenum(IV) selenide, 99.9% (metals basis); Molydenum selenide; Nsc378344. CAS No. 12058-18-3. Product ID: bis(selanylidene)molybdenum. Molecular formula: 253.9g/mol. Mole weight: MoSe2;MoSe2. [Se]=[Mo]=[Se]. InChI=1S/Mo.2Se. MHWZQNGIEIYAQJ-UHFFFAOYSA-N. 99.995%. | |
| MoSe2 single-layer quantum dot powder | MoSe2 single-layer quantum dot powder. Group: Mose2 single-layer quantum dot. | |
| MoSe2 single-layer quantum dot solution | MoSe2 single-layer quantum dot solution. Group: Mose2 single-layer quantum dot. | |
| Mosloflavone | Mosloflavone is a flavonoid isolated from Scutellaria baicalensis Georgi withanti-EV71 activity. Mosloflavoneinhibits VP2 virus replication and protein expression during the initial stage of virus infection and inhibits viral VP2 capsid protein synthesis. Mosloflavone is a promising biocide and inhibits P. aeruginosa virulence and biofilm formation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 740-33-0. Molecular formula: C17H14O5. Mole weight: 298.29. Purity: 0.99. Canonical SMILES: O=C1C=C(C2=CC=CC=C2)OC3=CC(OC)=C(OC)C(O)=C13. Product ID: ACM740330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moslosooflavone (5-Hydroxy-7,8-dimethoxylflavone) | Moslosooflavone (5-Hydroxy-7,8-dimethoxylflavone). Group: Biochemicals. Grades: Plant Grade. CAS No. 3570-62-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mosnodenvir | Mosnodenvir (JNJ-1802) is an orally active pan serotype dengue virus (DENV) inhibitor, with EC50 values ranging from 0.057 to 11 nM for four dengue virus (DENV) serotypes. Mosnodenvir blocks viral replication by inhibiting the formation of complexes between two viral proteins, nonstructural protein 3 (NS3) and NS4B, thereby preventing the formation of new viral RNA. Mosnodenvir exhibits picomolar to nanomolar antiviral activity in vitro and has antiviral efficacy in mice and non-human primates[1][2].. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-1802. CAS No. 2890688-86-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153810. | |
| Mosperafenib | BRAF inhibitor. RG6344 can be used for the study of BRAF V600-mutant solid tumors, such as colorectal cancer (CRC)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG6344; RO7276389; B-Raf IN 2. CAS No. 2649372-20-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145120. | |
| Mosunetuzumab | Mosunetuzumab (BTCT-4465A) is a full-length, fully humanized immunoglobulin G1 (IgG1) T-cell-dependent bispecific (TDB) antibody targeting CD20 (B cells) and CD3 (T cells). Mosunetuzumab redirects T cells to engage and eliminate malignant B cells and can be used for the research of relapsed or refractory (R/R) B-cell non-Hodgkin lymphomas (B-NHLs) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BTCT-4465A. CAS No. 1905409-39-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99033. | |
| Motavizumab | Motavizumab (MEDI-524) is an anti-human RSV ( respiratory syncytial virus ) monoclonal antibody. Motavizumab can be used in respiratory syncytial virus infection in high-risk infants research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI-524. CAS No. 677010-34-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99209. | |
| MoTe2 Crystal | MoTe2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MOLYBDENUM(IV) TELLURIDE;MOLYBDENUM TELLURIDE;molybdenum ditelluride;99.9%mote2. Product Category: Graphene-like Materials Series. CAS No. 12058-20-7. Molecular formula: MoTe2. Mole weight: 351.14. Purity: 0.99995. Product ID: ACM12058207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Motesanib | Motesanib (AMG 706) is a potent ATP-competitive inhibitor of VEGFR1/2/3 with IC 50 s of 2 nM/3 nM/6 nM, respectively, and has similar activity against Kit, and is appr 10-fold more selective for VEGFR than PDGFR and Ret. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMG 706. CAS No. 453562-69-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10228. | |
| Motesanib | Motesanib is an oral angiogenesis inhibitor, demonstrates clinical efficacy in advanced thymoma. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamide. Grades: Highly Purified. CAS No. 453562-69-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Motesanib | Motesanib. Alternative Names: CS-1108;AMG 706; AMG-706;N-(3,3-diMethylindolin-6-yl){2-[(4-pyridylMethyl)-aMino](3-pyridyl)}-carboxaMide;3-PyridinecarboxaMide, N-(2,3-dihydro-3,3-diMethyl-1H-indol-6-yl)-2-[(4-pyridinylMethyl)aMino]-;Motesanib Base;AMG-706(Motesanib);Motesanib (AMG-706) Base). CAS No. 453562-69-1. Product ID: INT453562691. Molecular formula: C22H23N5O. Mole weight: 373.45. SMILES: CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C. Appearance: White powder solid. Category: Intermediates. | |
| Motesanib diphosphate | Motesanib diphosphate. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamide phosphate; AMG 706. Grades: Highly Purified. CAS No. 857876-30-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H29N5O9P2. US Biological Life Sciences. | Worldwide |
| Moth Cytochrome C (MCC) 88-103 | Moth Cytochrome C (MCC) 88-103, derived from the carboxyl terminus of moth cytochrome C, induces positive selection of TCR transgenic thymocytes. Synonyms: Ala-Asn-Glu-Arg-Ala-Asp-Leu-Ile-Ala-Tyr-Leu-Lys-Gln-Ala-Thr-Lys; L-alanyl-L-asparagyl-L-alpha-glutamyl-L-arginyl-L-alanyl-L-alpha-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-lysine. Grade: ≥95%. CAS No. 108273-68-3. Molecular formula: C79H133N23O25. Mole weight: 1805.04. | |
| Motherwort Extract | Motherwort extract is prepared from Leonurus heterophyllus Sweet, native to temperate regions of Europe and Asia and grow wild in Canada and the United States. Leonurus sibiricus extract was used by the people in these geographical regions as a folk remedy for female reproductive disorders. Motherwort extract was also used for certain types of heart conditions, as the Latin word cardiaca indicates. Group: Others. Motherwort Extract; Leonurus cardiaca. Cat No: EXTC-050. |  |
| Motherwort Powder | Motherwort Powder. |  CA, FL & NJ |
| Motilin | Motilin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 52906-92-0. Product Category: Heterocyclic Organic Compound. CAS No. 52906-92-0. Molecular formula: C120H188N34O35S. Mole weight: 2699.05. Purity: 0.96. IUPACName: Motilin porcine. Canonical SMILES: CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCSC)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C3CCCN3C(=O)C(C(C)C)NC(=O)C(CC4=CC=CC=C4)N. Product ID: ACM52906920. Alfa Chemistry ISO 9001:2015 Certified. | |
| Motilin | Motilin (human, porcine) is an endogenous motilin receptor ligand (Ki = 2.3 nM, and EC50=0.3 nM in a Chinese hamster ovary cell line) that regulates gastrointestinal motor function. Uses: Gastrointestinal agents. Synonyms: Human motilin; Motilin (human, porcine); Motilin (porcine); MOTILIN; Motilin (human); 9072-41-7; Motilin [MI]; Human motilin [MI]; 52906-92-0; h-Motilin; UNII-D85V250YSI; CHEMBL525634; D85V250YSI; Phe-Val-Pro-Ile-Phe-Thr-Tyr-Gly-Glu-Leu-Gln-Arg-Met-Gln-Glu-Lys-Glu-Arg-Asn-Lys-Gly-Gln; GTPL1458; CCA90692; Motilin porcine, >=97% (HPLC); BDBM50599720; AKOS024457017. Grade: ≥95%. CAS No. 52906-92-0. Molecular formula: C120H188N34O35S. Mole weight: 2699.1. | |
| Motilin, canine | Motilin, canine is a 22-amino acid peptide. Motilin is an effective agonist for gastrointestinal smooth muscle contraction. Synonyms: Motilin (canine); H-Phe-Val-Pro-Ile-Phe-Thr-His-Ser-Glu-Leu-Gln-Lys-Ile-Arg-Glu-Lys-Glu-Arg-Asn-Lys-Gly-Gln-OH; L-phenylalanyl-L-valyl-L-prolyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-histidyl-L-seryl-L-alpha-glutamyl-L-leucyl-L-glutaminyl-L-lysyl-L-isoleucyl-L-arginyl-L-alpha-glutamyl-L-lysyl-L-alpha-glutamyl-L-arginyl-L-asparagyl-L-lysyl-glycyl-L-glutamine. Grade: ≥95% by HPLC. CAS No. 85490-53-5. Molecular formula: C120H194N36O34. Mole weight: 2685.05. | |
| Motixafortide | Motixafortide (BKT140 4-fluorobenzoyl) is a novel CXCR4 antagonist with an IC 50 vakue of ~1 nM. Uses: Scientific research. Group: Peptides. Alternative Names: BKT140 (4-fluorobenzoyl); BL-8040; TF14016. CAS No. 664334-36-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0171. | |
| Motolimod | Motolimod (VTX-2337;VTX-378) is a selective Toll-like receptor 8 (TLR8) agonist, with an EC50 of approximately 100 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VTX-2337; VTX-378. CAS No. 926927-61-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-13773. | |
| Motor Octane Number Standard | ASTM D 2700 (86.9). Group: Certified reference materials (crms). | |
| MoTP | MoTP is a specific platelet activating factor receptor antagonist and can induce melanocyte ablation. MoTP can be used for the research of cancer. Uses: Scientific research. Group: Signaling pathways. CAS No. 57055-82-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-114745. | |
| MoTP | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MoTP (2-Morpholinobutyl)-4-thiophenol) | A useful tool for elucidating melanocyte stem cell regeneration, recruitment and maintenance mechanisms. Specifically ablates zebrafish larval melanocytes or melanoblasts, and this melanocytotoxicity is dependent on tyrosinase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 57055-82-0. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| MOTS-C | MOTS-C is a peptide hormone encoded in the mitochondrial genome. It regulates metabolic homeostasis and enhances physical performance. Synonyms: H-Met-Arg-Trp-Gln-Glu-Met-Gly-Tyr-Ile-Phe-Tyr-Pro-Arg-Lys-Leu-Arg-OH. Grade: 98%. CAS No. 1627580-64-6. Molecular formula: C101H152N28O22S2. Mole weight: 2174.6. | |
| MOTS-c (human) | MOTS-c (human) is a biological active peptide. (Recent advances in high-resolution sequencing have led to the discovery of unique peptides derived from mitochondrial genome.1-2 Currently 8 peptides are identified: humanin, mitochondrial open reading frame of the 12S tRNA-c (MOTS-c), and six small humanin-like peptides (SHLP1-6). 1-2 All of these peptides are released into cytosol from mitochondria and associate with increased longevity and cell viability, reduced apoptosis, and other beneficial functions. 1-3 MOTS-c was found to reduce insulin resistance, decrease obesity, and promote homeostasis.). Uses: Scientific research. Group: Peptides. CAS No. 1627580-64-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2048. | |
| MOTS-c (Human) acetate | MOTS-c (Human) acetate, a mitochondria-derived peptide, induces the accumulation of the AMP analog AICAR and increases the activation of AMPK and its downstream GLUT4 expression. It induces glucose uptake and improves insulin sensitivity. It has implications in regulating obesity, diabetes, exercise, and longevity. Synonyms: H-Met-Arg-Trp-Gln-Glu-Met-Gly-Tyr-Ile-Phe-Tyr-Pro-Arg-Lys-Leu-Arg-OH.CH3CO2H; L-methionyl-L-arginyl-L-tryptophyl-L-glutaminyl-L-alpha-glutamyl-L-methionyl-glycyl-L-tyrosyl-L-isoleucyl-L-phenylalanyl-L-tyrosyl-L-prolyl-L-arginyl-L-lysyl-L-leucyl-L-arginine acetic acid; MOTS-c(Human) Acetate; Mitochondria-derived peptide MOTS-c (human gene MT-RNR1) acetate. Grade: ≥95%. Molecular formula: C103H156N28O24S2. Mole weight: 2234.64. | |
| Moulded Universal Vial | Moulded Universal Vial. Product ID: PM-030. Product Keywords: Packaging Materials; Glass Packaging; PM-030; Moulded Universal Vial. |  |
| Mouse Brain Extract | 2 mg/mL in SDS-PAGE loading buffer. Group: Fluorescence/luminescence spectroscopy. | |
| Mouse factor IX | The zymogen factor IX is a single chain vitamin K-dependent glycoprotein which is synthesized in the liver. The domain structure of factor IX is similar to that of the other vitamin K dependent coagulation factors. The NH2-terminal region contains 12 γ-carboxyglutamic acid (gla) residues which facilitate the calcium dependent binding of factor IX to negatively charged phospholipid surfaces. Two domains which are homologous to epidermal growth factor (EGF) span the region between the NH2-terminal gla domain and the activation peptide (Ala-146 to Arg-180).Factor IX is activated by either factor XIa or the factor VIIa/tissue factor/phospholipid complex. Cleavage at site A (see fig.factor VIIIa/IXa/Ca2+/phospholipid) which proteolytically activates factor X to factor Xa.Human factor IX is prepared from fresh frozen plasma by a combination of conventional procedures and immunoaffinity chromatography. Bovine factor IX is prepared from fresh citrated bovine plasma by a modification of the method described by Fujikawa et al. The purified proteins are supplied in 50% (vol/vol) glycerol/H2O and should be stored at -20°C. Purity is determined by SDS-PAGE analysis and activity is measured using a factor IX clotting assay. Group: Zymogens. Purity: >95%. Factor IX. Mole weight: 55000. Storage: -20°C. Source: Mouse. Mouse factor IX; Factor IX. Pack: 50 ug. Cat No: CZY-032. | |
| Mouse Factor X | Factor X is a vitamin K-dependent protein zymogen which is synthesized in the liver and circulates in plasma as a two chain molecule linked by a disulfide bond. Prior to secretion into plasma, post-translational modifications produce 11 gamma-carboxyglutamic acid (gla) residues and a single b-hydroxyaspartic acid residue, which are located within the NH2-terminal light chain. The light chain also contains two epidermal growth factor (EGF) homology domains. The COOH-terminal heavy chain of factor X contains most of the carbohydrate moieties, as well as the latent serine protease domain. The activation of factor X is catalyzed by either the intrinsic factor Xase complex (factor IXa, fac.y of the prothrombinase complex. The first EGF homology domain contains a Ca2+ binding site which acts as a hinge to fold the EGF and GLA domains towards each other. This region of the molecule is involved in the recognition of cellular binding domains.Human factor X is isolated from fresh frozen human plasma by a combination of conventional techniques and immunoaffinity chromatography. In addition to the standard human factor X preparation, Gla-domainless human factor X is also available. Bovine factor X is isolated from fresh bovine plasma using a modification of the procedure reported by Bajaj et al. The purified zymogen is supplied in 50% (vol/vol) glycerol/H2O and should be store. | |
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