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| Product | Description | |
|---|---|---|
| MOF&Aluminum hydroxide isophthalate MOF (CAU-10, Isophthalate:Al=0.9-1.0) | MOF&Aluminum hydroxide isophthalate MOF (CAU-10, Isophthalate:Al=0.9-1.0). Group: Al-mofs. Molecular formula: 209.11g/mol. Mole weight: C8H6AlO5. InChI=1S/C8H6O4. Al. H2O/c9-7(10)5-2-1-3-6(4-5)8(11)12; ; /h1-4H, (H, 9, 10)(H, 11, 12); ; 1H2/q; +2; /p-2. FBRPJNGOMAZGBZ-UHFFFAOYSA-L. |  |
| Mofarotene | Heterocyclic Organic Compound. Alternative Names: arotinoid Ro 40-8757; Mofarotene; 4- (2- (p- ( (E) -2- (5, 6, 7, 8-Tetrahydro-5, 5, 8, 8-tetramethyl-2-naphthyl) propenyl) phenoxy) ethyl) morpholine; UNII-8K3CVY8F8V; Mofarotene [INN]. CAS No. 125533-88-2. Molecular formula: C29H39NO2. Mole weight: 433.62. Purity: 0.96. IUPACName: 4-[2-[4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenoxy]ethyl]morpholine. Canonical SMILES: CC (=CC1=CC=C (C=C1)OCCN2CCOCC2)C3=CC4=C (C=C3)C (CCC4 (C)C) (C)C. Density: 1.029g/cm³. Catalog: ACM125533882. |  |
| MOF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis- | MOF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis-. Group: Organic-linker blocks-tetra-substituted tpe. | |
| MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)- | MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-. Group: Organic-linker blocks- other linker blocks. | |
| MOF&Benzoic acid, pentaiodo- | MOF&Benzoic acid, pentaiodo-. Group: Organic-linker blocks- other linker blocks. | |
| MOF&Bis(1, 4-diazabicyclo[2. 2. 2]octane)tetra(copper(I) iodide) (CuI)4(DABCO)2 | MOF&Bis(1, 4-diazabicyclo[2. 2. 2]octane)tetra(copper(I) iodide) (CuI)4(DABCO)2. Group: Cu-mofs. | |
| MOF&Bis (N, N'-dimethylpiperazine)tetra[copper (I) iodide] | MOF&Bis (N, N'-dimethylpiperazine)tetra[copper (I) iodide]. Group: Cu-mofs. Product ID: 1,4-dimethylpiperazine; iodocopper. Molecular formula: 990.2g/mol. Mole weight: C12H28Cu4I4N4. InChI=1S/2C6H14N2. 4Cu. 4HI/c2*1-7-3-5-8(2)6-4-7; ; ; ; ; ; ; ; /h2*3-6H2, 1-2H3; ; ; ; ; 4*1H/q; ; 4*+1; ; ; ; /p-4. CRSWMJMJMMUXLX-UHFFFAOYSA-J. | |
| MOF&COF-42 | MOF&COF-42. Uses: 1) for gas and pollutant adsorption 2) good pores can be used to load other catalysts. Group: Cof materials. | |
| MOF&COF-LZU-1 | MOF&COF-LZU-1. Uses: 1) dry and sealed under normal temperature or low temperature conditions. Group: Cof materials. | |
| MOF&Di(1H-pyrrol-2-yl)methane | MOF&Di(1H-pyrrol-2-yl)methane. Group: Organic-linker blocks- other linker blocks. Product ID: 2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole. Molecular formula: 146.19g/mol. Mole weight: C9H10N2. InChI=1S/C9H10N2/c1-3-8 (10-5-1)7-9-4-2-6-11-9/h1-6, 10-11H, 7H2. PBTPREHATAFBEN-UHFFFAOYSA-N. | |
| MOF&Diethyl [2,2'-bipyridine]-4,4'-dicarboxylate | MOF&Diethyl [2,2'-bipyridine]-4,4'-dicarboxylate. Group: Organic-linker blocks-bipyridine blocks. Product ID: ethyl 2-(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. Molecular formula: 300.31g/mol. Mole weight: C16H16N2O4. InChI=1S/C16H16N2O4/c1-3-21-15 (19)11-5-7-17-13 (9-11)14-10-12 (6-8-18-14)16 (20)22-4-2/h5-10H, 3-4H2, 1-2H3. CTXJVXIVHPUFIP-UHFFFAOYSA-N. | |
| MOF&Dipyrido[3,2-a:2',3'-c]phenazine | MOF&Dipyrido[3,2-a:2',3'-c]phenazine. Group: Organic-linker blocks- other linker blocks. Product ID: quinoxalino[2,3-f][1,10]phenanthroline. Molecular formula: 282.3g/mol. Mole weight: C18H10N4. InChI=1S/C18H10N4/c1-2-8-14-13 (7-1)21-17-11-5-3-9-19-15 (11)16-12 (18 (17)22-14)6-4-10-20-16/h1-10H. BVQAWSJMUYMNQN-UHFFFAOYSA-N. | |
| MOF&(E)-1,2-bis(4-(1H-tetrazol-5-yl)phenyl)diazene | MOF&(E)-1,2-bis(4-(1H-tetrazol-5-yl)phenyl)diazene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Pack Sizes: 10mL. | |
| Mofebutazone | Mofebutazone, a monophenyl analogue of Phenylbutazone (DPB), is an anti-inflammatory compound. Mofebutazone can be used for research of asthma [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2210-63-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W009640. |  |
| Mofebutazone | Mofebutazone is an anti-inflammatory drug used on the gastrointestinal and renal tissues. Group: Biochemicals. Alternative Names: 4-Butyl-1-phenyl-3,5-pyrazolidinedione; 1-Phenyl-4-butylpyrazolidin-3,5-dione; 1-Phenyl-4-n-butyl-3,5-dioxopyrazolidine; 2-Phenyl-3,5-dihydroxy-4-butylpyrazolidine; 4-Butyl-1-phenyl-3,5-dioxopyrazolidine; 4-Butyl-1-phenyl-3,5-pyrazolidinedione; 4-Butyl-3, 5-dioxo-1-phenyltetra hydropyrazole; Arcobutine; Arcomonol Tablets; Butazone; Mobutazon; Mobutazone; Mobuzon; Mofesal; Monazan; Monazon; Monobutyl; Monofen; Monofenew; Monomil; Monophenylbutazone; Monorheumetten; Monozon; Mophebutazone; Mozol; NSC 73725; Reumatox. Grades: Highly Purified. CAS No. 2210-63-1. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Mofegiline HCl | The hydrochloride salt form of Mofegiline which is an irreversible inhibitor of MAO-B and was studied about its potential effect against Parkinson's disease and Alzheimer's disease. IC50: 3.6 nM. Uses: The hydrochloride salt form of mofegiline which is an irreversible inhibitor of mao-b and was studied about its potential effect against parkinson's disease and alzheimer's disease. Synonyms: Mofegiline hydrochloride;Mofegiline HCl. Grades: ≥ 95.0%. CAS No. 120635-25-8. Molecular formula: C11H13F2N.HCl. Mole weight: 233.69. |  |
| MOF&Ethanedione, di-4-pyridinyl- | MOF&Ethanedione, di-4-pyridinyl-. Group: Customizable mof linkers. | |
| Mofezolac | Mofezolac is a cyclooxygenase-1 selective inhibitor. Uses: Cyclooxygenase inhibitors. Synonyms: Disopain; N-22; N 22; N22. CAS No. 78967-07-4. Molecular formula: C19H17NO5. Mole weight: 339.345. | |
| MOF& HCOF-1 | MOF& HCOF-1. Uses: 1) for gas and pollutant adsorption 2) good pores can be used to load other catalysts. Group: Cof materials. | |
| MOF&Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)] | MOF&Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)]. Group: Fe-mofs. | |
| MOF&Iron(III) 1,3,5-benzenetricarboxylate hydrate, porous (F-free MIL-100(Fe), KRICT F100) [Iron trimesate] | MOF&Iron(III) 1,3,5-benzenetricarboxylate hydrate, porous (F-free MIL-100(Fe), KRICT F100) [Iron trimesate]. Group: Mof&mil-101. Product ID: benzene-1,3,5-tricarboxylate; iron(3+); hydrate. Molecular formula: 280.98g/mol. InChI=1S/C9H6O6. Fe. H2O/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15; ; /h1-3H, (H, 10, 11) (H, 12, 13) (H, 14, 15); ; 1H2/q; +3; /p-3. IYWIGQARCBIOTP-UHFFFAOYSA-K. | |
| MOF&MIL-100(Cr) | MOF&MIL-100(Cr). Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) aperture size proper for drug carrier. Group: Mof&mil-101. Alternative Names: NA. | |
| MOF&MIL-101(Cr)-SO3H | MOF&MIL-101(Cr)-SO3H. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption. Group: Mil-101 types of mofs. Alternative Names: NA. | |
| MOF&MIL-101(Fe) | MOF&MIL-101(Fe). Uses: 1) gas (such as carbon dioxide) and pollutant air adsorption 2) as fe-based lewis acid catalyst. Group: Mil-101 types of mofs. Alternative Names: NA. | |
| MOF&MIL-125(Ti)-NH | MOF&MIL-125(Ti)-NH. Uses: 1) gas and pollute adsorption 2) nh2-mil-125(ti) is of good photocatalytical activity to degrade co2 and organic pollutes. Group: Ti-mofs. Alternative Names: NA. | |
| MOF&MIL-53(Cr) | MOF&MIL-53(Cr). Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) lewis acid catalyst. Group: Mil-53 types of mofs. Alternative Names: NA. | |
| MOF&MIL-53(Fe) | MOF&MIL-53(Fe). Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) lewis acid catalyst. Group: Mil-53 types of mofs. Alternative Names: NA. | |
| MOF&MIL-88B(Fe) | MOF&MIL-88B(Fe). Uses: 1) gas (such as carbon dioxide) and pollutant air adsorption 2) as fe-based lewis acid catalyst. Group: Fe-mofs. Alternative Names: NA. | |
| MOF&MOF-808 | MOF&MOF-808. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption. Group: Zr-mofs. Alternative Names: NA. | |
| MOF&NH2-MIL-101(Fe) | MOF&NH2-MIL-101(Fe). Uses: 1) gas (such as carbon dioxide) and pollutant air adsorption 2) as fe-based lewis acid catalyst. Group: Fe-mofs. Alternative Names: NA. | |
| MOF&Pyrene,1,2,3,6,7,8-hexahydro- | MOF&Pyrene,1,2,3,6,7,8-hexahydro-. Group: Organic-linker blocks- other linker blocks. Product ID: 1,2,3,6,7,8-hexahydropyrene. Molecular formula: 208.30g/mol. Mole weight: C16H16. InChI=1S / C16H16 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h7-10H, 1-6H2. MBAIEZXRGAOPKH-UHFFFAOYSA-N. | |
| MOF&Pyridine-2,4,5-triamine | MOF&Pyridine-2,4,5-triamine. Group: Organic-linker blocks- other linker blocks. Product ID: pyridine-2,4,5-triamine. Molecular formula: 124.14g/mol. Mole weight: C5H8N4. InChI=1S/C5H8N4/c6-3-1-5 (8)9-2-4 (3)7/h1-2H, 7H2, (H4, 6, 8, 9). CZIIDUIQNLSXOJ-UHFFFAOYSA-N. | |
| MOF&(silanetetrayltetrakis(benzene-4,1-diyl))tetraphosphonic acid | MOF&(silanetetrayltetrakis(benzene-4,1-diyl))tetraphosphonic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Pack Sizes: 10mL. | |
| MOF&TpPa-1 | MOF&TpPa-1. Uses: 1) for gas and pollutant adsorption 2) rigid pores to load other catalysts. Group: Cof materials. | |
| MOF&Trimethyl [2, 2':6', 2''-terpyridine]-4, 4', 4''-tricarboxylate | MOF&Trimethyl [2, 2':6', 2''-terpyridine]-4, 4', 4''-tricarboxylate. Group: Organic-linker blocks-bipyridine blocks. Product ID: methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. Molecular formula: 407.4g/mol. Mole weight: C21H17N3O6. InChI=1S/C21H17N3O6/c1-28-19 (25)12-4-6-22-15 (8-12)17-10-14 (21 (27)30-3)11-18 (24-17)16-9-13 (5-7-23-16)20 (26)29-2/h4-11H, 1-3H3. YDXTYOYBYASPDS-UHFFFAOYSA-N. | |
| MOF&UIO-66-COOH | MOF&UIO-66-COOH. Group: Zr-mofs. | |
| MOF&UIO-66-SO3H | MOF&UIO-66-SO3H. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) sulfo-group could be used as acidic catalyst and cation membrane. Group: Zr-mofs. Alternative Names: NA. | |
| MOF&ZIF-90 | MOF&ZIF-90. Uses: 1) gas and pollutant adsorption 2) good drug carrier, which could be decomposed in stomach and release the drug content. Group: Zn-mofs. Alternative Names: NA. | |
| MOF&Zirconium, tetra-μ -hydroxytetra-μ -oxohexakis[μ -[[1, 1':4', 1''-terphenyl]-4, 4''-dicarboxylato(2-)-κ O4:κ O'4]]hexa- | MOF&Zirconium, tetra-μ -hydroxytetra-μ -oxohexakis[μ -[[1, 1':4', 1''-terphenyl]-4, 4''-dicarboxylato(2-)-κ O4:κ O'4]]hexa-. Uses: 1) with ultrahigh surface area, potential material for gas (such as carbon dioxide) and pollutant adsorption 2) uio-68 has very rigid framework, which is good carrier of catalyst. Group: Zr-mofs. Alternative Names: NA. | |
| MOG (35-55) | MOG (35-55). Group: Biochemicals. Grades: Purified. CAS No. 149635-73-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MOG (35-55) | (MOG) 35-55 is a minor component of CNS myelin. Produces a relapsing-remitting neurological disease with extensive plaque-like demyelination. Synonyms: MOG35-55. Grades: >98%. CAS No. 149635-73-4. Molecular formula: C118H177N35O29S. Mole weight: 2581.95. | |
| MOG (35-55), human | MOG (35-55), human is a component of CNS myelin. MOG (35-55), human is different from mMOG (35-55) by a proline for serine substitution at position 42. MOG (35-55), human is also immunogenic via bind to H-2b class II MHC and recognized by T cells, but not encephalitogenic, and is only partially cross-reactive with mMOG35 - 55. MOG (35-55), human induces minimal clinical signs of EAE relative to the rodent peptide [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 163158-19-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2459. | |
| Mogamulizumab | Mogamulizumab (KW-0761) is a recombinant anti-CCR4 monoclonal antibody (MAb). Mogamulizumab can eliminate tumor cells by antibody-dependent cellular cytotoxicity (ADCC). Mogamulizumab can be used in the research of cancers, adult T-cell leukemia/lymphoma (ATLL), cutaneous T-cell lymphoma (CTCL) [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KW-0761. CAS No. 1159266-37-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99253. | |
| Mogroside IIA2 | Mogroside IIA2 is extracted from the fruits of Siraitia grosvenorii Swingle. Synonyms: Mogroside II-A2; MOGROSIDE IIA2; 88901-45-5; (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R)-6-[[(3S,9R,11R,13R,14S)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; MogrosideIIA2; CHEBI:145192. Grades: >98%. CAS No. 88901-45-5. Molecular formula: C42H72O14. Mole weight: 801.01. | |
| Mogroside II A2 | Mogroside II A2. Group: Biochemicals. Grades: Plant Grade. CAS No. 88901-45-5. Pack Sizes: 5mg. Molecular Formula: C42H72O14, Molecular Weight: 801.01. US Biological Life Sciences. | Worldwide |
| Mogroside III | Mogroside III. Group: Biochemicals. Grades: Plant Grade. CAS No. 130567-83-8. Pack Sizes: 10mg. Molecular Formula: C48H82O19, Molecular Weight: 963.15. US Biological Life Sciences. | Worldwide |
| Mogroside III | Mogroside III is extracted from the fruits of Siraitia grosvenorii Swingle. Synonyms: (3beta,9beta,10alpha,11alpha,24R)-3-(beta-D-Glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside. Grades: >98%. CAS No. 130567-83-8. Molecular formula: C48H82O19. Mole weight: 963.15. | |
| Mogroside IIIA1 | Mogroside IIIA1 is extracted from the fruits of Siraitia grosvenorii Swingle. Synonyms: Mogroside III A1; Mogroside IIIa; 188901-42-2; Mogroside III-A18174AH. Grades: >98%. CAS No. 88901-42-2. Molecular formula: C48H82O19. Mole weight: 963.15. | |
| Mogroside III A1 | Mogroside III A1. Group: Biochemicals. Grades: Plant Grade. CAS No. 88901-42-2. Pack Sizes: 5mg. Molecular Formula: C48H82O19, Molecular Weight: 963.15. US Biological Life Sciences. | Worldwide |
| Mogroside IIIe | Mogroside IIIe is an exquisite natural compound hailing from Siraitia grosvenorii, revered for its antioxidant prowess. This divine extract aids in studying ailments of oxidative magnitude. Synonyms: Mogroside III-E; Mogroside IIIe; 88901-37-5; Mogroside e; DTXSID501316889; HY-N6928; AKOS030530146; CS-0027950. Grades: >98%. CAS No. 88901-37-5. Molecular formula: C48H82O19. Mole weight: 963.2. | |
| Mogroside III E | Mogroside III E. Group: Biochemicals. Grades: Plant Grade. CAS No. 88901-37-5. Pack Sizes: 20mg. Molecular Formula: C48H82O19, Molecular Weight: 963.15. US Biological Life Sciences. | Worldwide |
| Mogroside IV | Mogroside IV. Group: Biochemicals. Alternative Names: Mogroside IV E. Grades: Plant Grade. CAS No. 89590-95-4. Pack Sizes: 20mg. Molecular Formula: C54H92O24, Molecular Weight: 1125.29. US Biological Life Sciences. | Worldwide |
| Mogroside IV | Mogroside IV is extracted from the fruit of Siraitia grosvenorii Swingle. It exhibited maltase inhibitory effect. Synonyms: (1S,4R,9β,11α,24R)-1-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-11,25-dihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-24-yl 2-O-β-L-glucopyranosyl-β-D-glucopyranoside; β-D-Glucopyranoside, (1R, 4R)-4-[(3β, 9β, 10α, 11α, 17β)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-11-hydroxy-4, 4, 9, 14-tetramethylestr-5-en-17-yl]-1-(1-hydroxy-1-methylethyl)pentyl 2-O-β-L-glucopyranosyl-. Grades: >98%. CAS No. 89590-95-4. Molecular formula: C54H92O24. Mole weight: 1125.29. | |
| Mogroside IVa | Mogroside IVa is extracted from the fruit of Siraitia grosvenorii Swingle. Synonyms: Mogroside IVa; 88901-41-1; 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-[[11-hydroxy-17-[6-hydroxy-6-methyl-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol; SCHEMBL21980470; FT-0775894; B0005-465739. Grades: >98%. CAS No. 88901-41-1. Molecular formula: C54H92O24. Mole weight: 1125.29. | |
| Mogroside IVa | Mogroside IVa. Group: Biochemicals. Grades: Plant Grade. CAS No. 88901-41-1. Pack Sizes: 10mg. Molecular Formula: C54H92O24, Molecular Weight: 1125.29. US Biological Life Sciences. | Worldwide |
| Mogroside Ive | Mogroside Ive is extracted from the fruit of Siraitia grosvenorii Swingle. Synonyms: (24R)-3β-(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyloxy)-24-(2-O-β-D-glucopyranosyl-β-D-glucopyranosyloxy)cucurbita-5-ene-11α,25-diol; Mogroside IV-E. Grades: >98%. CAS No. 88915-64-4. Molecular formula: C54H92O24. Mole weight: 1125.3. | |
| Mogroside IVe | Mogroside IVe. Group: Biochemicals. Grades: Plant Grade. CAS No. 88915-64-4. Pack Sizes: 10mg. Molecular Formula: C54H92O24, Molecular Weight: 1125.29. US Biological Life Sciences. | Worldwide |
| Mogroside V | Mogroside V. Group: Biochemicals. Grades: Plant Grade. CAS No. 88901-36-4. Pack Sizes: 20mg. Molecular Formula: C60H102O29, Molecular Weight: 1287.43. US Biological Life Sciences. | Worldwide |
| Mogroside V | Mogroside V is extracted from the fruit of Siraitia grosvenorii Swingle. It is 300 times sweeter than cane sugar and low in calories. It had a significant effect on insulin secretion and confirmed that the natural sweetener LHK could be beneficial for use by diabetic populations. Studies have found that mogrosides V have strong sweetness and functional effects. Synonyms: Momordica Extract; (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]cucurbit-5-ene-11α,25-diol; Mogrol-3-o-(beta-D-glucopyranosyl (1-6)-beta-D-glucopyranoside)-24-o-((beta-D-glucopyranosyl (1-2))-(beta-D-glucopyranosyl(1-6))-beta-D-glucopyranoside). Grades: >98%. CAS No. 88901-36-4. Molecular formula: C60H102O29. Mole weight: 1287.43. | |
| Mogroside V | Mogroside V. Synonyms: (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]cucurbit-5-ene-11α,25-diol;beta-D-Glucopyranoside, (3beta,9beta,10alpha,11alpha,24R)-3-((6-o-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl o-beta-D-glucopyranosyl-(1-2)-o-(beta-D-glucopyranosyl-(1-6))-;Mogrol-3-o-(beta-D-glucopyranosyl (1-6)-beta-D-glucopyranoside)-24-o-((beta-D-glucopyranosyl (1-2))-(beta-D-glucopyranosyl(1-6))-beta-D-glucopyranoside). CAS No. 88901-36-4. Pack Sizes: 1 g. Product ID: CDF4-0164. Molecular formula: C60H102O29. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Mogroside V; CDF4-0164; 88901-36-4; C60H102O29; 695-005-3; 88901-36-4. Purity: 0.98. Color: White to Off-White. EC Number: 695-005-3. Physical State: Solid. Solubility: Methanol (Slightly, Sonicated), Pyrindine (Slightly), Water (Slightly). Storage: 2-8°C. Melting Point: 197~201°C. Density: 1.51 g/mL. Product Description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. |  |
| Moguisteine | Moguisteine (BBR-2173) is an antitussive compound but has no significant affinity for opiate receptors. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BBR-2173. CAS No. 119637-67-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0505. | |
| Moguisteine | Moguisteine is a novel peripheral nonnarcotic antitussive agent that has proved to be as active as codeine in several experimental models of induced cough in guinea-pigs and dogs. Synonyms: BBR-2173; BBR2173; BBR 2173. Grades: >98%. CAS No. 119637-67-1. Molecular formula: C16H21NO5S. Mole weight: 339.41. | |
| Moguisteine | Peripherally acting antitussive. Group: Biochemicals. Alternative Names: (+/-)-2-[(2-Methoxyphenoxy)methyl]- β-oxo-3-thiazolidinepropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 119637-67-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| moiramide B | Moiramide B is an antibacterial drug that competitively inhibits malonyl-CoA (Ki = 5 nM), which is broadly conserved in bacteria. Synonyms: (2E,4E)-Hexa-2,4-dienoic acid {(S)-2-[(S)-2-methyl-1-((3R,4S)-4-methyl-2,5-dioxo-pyrrolidine-3-carbonyl)-propylcarbamoyl]-1-phenyl-ethyl}-amide. CAS No. 155233-31-1. Molecular formula: C25H31N3O5. Mole weight: 453.53. | |
| Moistening intestines &relaxing bowel herbal compound | Moistening intestines &relaxing bowel herbal compound. Group: Others. Moistening intestines &relaxing bowel herbal compound. Cat No: EXTC-112. |  |
| Moisture Complex | A complex of substances comprising free amino acids, urea, sodium pyrrolidonecarboxylate, lactic acid, allantoin and saccharides, whose function is to reconstitute the natural moisturizing factor. Use in products especially made for the dry dehydrated skin, in the form of lotions, creams and serums. Uses: Hair and skin-conditioning products, moisturizing skin care products and after-shaves products. Group: Skin actives. CAS No. 28874-51-3 / 50-99-7 / 57-13-6 / 56-86-0 / 56-87-1 / 56-40-6 / 97-59-6 / 50-21-5 / 7732-18-5 / 56-81-5 / 24634-61-5 / 532-32-1 / 90-80-2 / 99-28-5. Catalog: CI-SC-0621. | |
| Moisture REG | Effective moisturizer complex consisting of five components that regulate water loss in the skin and build a protective layer. Uses: Creams, lotions, after-sun lotions, all kinds of hair care products. Group: Humectants. CAS No. 1190-63-2 / 67166-49-8 / 36653-82-4 / 19035-79-1 / 57-11-4. Appearance: White pastilles or flakes, bland odor. Catalog: CI-HC-0133. | |
| Molasses, 16 oz. | Notes: Dark, thick liquid. Grades: chem-grade laboratory. Product ID: 876020. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Molasses (Palabind) | Molasses (Palabind) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Molding Compound | Molding Compound. Group: Polymers. | |
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