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| Product | Description | |
|---|---|---|
| MHY-684 | MHY-684 is a derivative of barbiturate and thiobarbiturate. Mouse model was used to evaluate its therapeutic effect of hair loss, and the mechanism is under studies. MHY-684 is hopefully used in cosmetics for the stimulating activity of hair growth. Uses: Stimulate activity of hair growth. Synonyms: MHY 684; MHY684. |  |
| MHY-694 | MHY-694 is a derivative of barbiturate and thiobarbiturate. Mouse model was used to evaluate its therapeutic effect of hair loss, and the mechanism is under studies. MHY-684 is hopefully used in cosmetics for the stimulating activity of hair growth. Uses: Stimulate activity of hair growth. Synonyms: MHY 694; MHY694. | |
| MHY-700 | MHY-700 is a derivative of barbiturate and thiobarbiturate. Mouse model was used to evaluate its therapeutic effect of hair loss, and the mechanism is under studies. MHY-684 is hopefully used in cosmetics for the stimulating activity of hair growth. Uses: Stimulate activity of hair growth. Synonyms: MHY-700; MHY 700. | |
| MHY 908 | MHY 908 is a dual PPARα/γ agonist and a melanogenesis inhibitor that suppresses mushroom tyrosinase activity (IC50 value 8.19 μM). MHY908 exhibits more potent activation of PPARα and PPARγ than fenofibrate and rosiglitazone, and enhances the binding and transcriptional activity of PPARα and -γ in AC2F cells. It reduces serum glucose, triglyceride, and insulin levels, however increases adiponectin levels without body weight gain. Synonyms: MHY908; MHY 908; MHY-908; 2-[4-(5-Chloro-2-benzothiazolyl)phenoxy]-2-methylpropanoic acid. Grades: 99%. CAS No. 1393371-39-5. Molecular formula: C17H14ClNO3S. Mole weight: 347.82. | |
| m-Hydroxyphenyl Glycerol | m-Hydroxyphenyl Glycerol. Group: Biochemicals. Alternative Names: 1-(3-Hydroxyphenyl)-1,2-ethanediol. Grades: Highly Purified. CAS No. 20150-19-0. Pack Sizes: 50mg. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. |  Worldwide |
| MI-136 | MI-136, with the potential to treat refractory prostate cancer, inhibits DHT-induced expression of androgen receptor (AR) target genes. In vitro: Treatment with MI-136 inhibits the expression of genes that are bound to ASH2L after AR stimulation and induc. Synonyms: 5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1H-indole-2-carbonitrileMI-136; MI 136; MI1365-((4-((6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1H-indole-2-carbonitrile5-[(4-{[6-(2,2,2-Tri. CAS No. 1628316-74-4. Molecular formula: C23H21F3N6S. Mole weight: 470.51. | |
| MI 14 | MI 14 is a selective PI4KIIIβ inhibitor with IC 50 s of 54 nM, >100 μM, >100 μM for PI4KIIIβ, PI4KIIIα, PI4KIIα, respectively. MI 14 has antiviral activity against HCV 1b, CVB3, HRVM, HVC 2a [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1715934-43-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110248. |  |
| MI 14 | MI 14 is a PI 4-K IIIβ inhibitor with IC50 value of 54 nM. It shows antiviral activity against single-stranded positive sense RNA viruses in HeLa cell-based assays. Synonyms: MI-14; MI 14; MI14; N-[2-[[6-Chloro-3-[3-[(dimethylamino)sulfonyl]phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide. Grades: ≥98% by HPLC. CAS No. 1715934-43-2. Molecular formula: C19H23ClN6O3S. Mole weight: 450.94. | |
| MI-192 | MI-192 is a selectively histone deacetylases inhibitor (HDACs) that preferentially inhibits HDAC2 with IC50 value of 30 nM and HDAC3 with IC50 value of 16 nM over HDAC1, 4, 6, 7, and 8 (IC50s = 4.8, 5, >10, 4.1, and >10 μM, respectively). MI-192 can promote apoptosis of leukemia cell lines in vitro. It also can attenuate IL-6 production in rheumatoid arthritis PBMCs in vitro. Synonyms: MI-192; MI 192; MI192; N-(2-aminophenyl)-4-[(3,4-dihydro-4-methylene-1-oxo-2(1H)-isoquinolinyl)methyl]-benzamide. Grades: 98%. CAS No. 1415340-63-4. Molecular formula: C24H21N3O2. Mole weight: 383.45. | |
| MI-2 | MI-2 (Menin-MLL Inhibitor) is a potent menin-MLL interaction inhibitor with IC50 of 446 nM. Synonyms: MI-2 ; Menin-MLL inhibitor 2; Menin-MLL Inhibitor. Grades: >98%. CAS No. 1271738-62-5. Molecular formula: C18H25N5S2. Mole weight: 375.55. | |
| MI 2 dihydrochloride | MI 2 dihydrochloride is a Menin-MLL interaction inhibitor. MI-2 can bind menin and block the menin-MLL fusion protein interaction with IC50 value of 0.45 μM. It can selectively inhibit proliferation and induce apoptosis of leukemia cells harboring MLL fusion proteins. Synonyms: MI 2 dihydrochloride; MI2 dihydrochloride; MI-2 dihydrochloride; 4-[4-(4,5-Dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine dihydrochloride. Grades: ≥98% by HPLC. Molecular formula: C18H25N5S2.2HCl. Mole weight: 448.48. | |
| MI 2 (MALT1 inhibitor) | MI 2 (MALT1 inhibitor). Group: Biochemicals. Grades: Purified. CAS No. 1047953-91-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MI-2 (MALT1 inhibitor) | MI-2 (350 mg/kg) is nontoxic to mice. MI-2 (MALT1 inhibitor) is an irreversible MALT1 inhibitor with IC50 of 5.84 μM. Synonyms: MI-2; MI 2; MI2. Grades: >98%. CAS No. 1047953-91-2. Molecular formula: C19H17Cl3N4O3. Mole weight: 455.72. | |
| MI-3 | MI-3 (Menin-MLL Inhibitor) is a potent menin-MLL interaction inhibitor with IC50 of 648 nM. Synonyms: Menin-MLL Inhibitor; MI3; MI 3; MI-3. Grades: >98%. CAS No. 1271738-59-0. Molecular formula: C18H25N5S2. Mole weight: 375.55. | |
| MI-3 | MI-3 (Menin-MLL inhibitor 3) is a potent and high affinity menin-MLL inhibitor with an IC 50 of 648 nM and a K d of 201 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Menin-MLL inhibitor 3. CAS No. 1271738-59-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15223. | |
| MI-463 | MI-463, a thienopyrimidine derivative, has been found to be a menin inhibitor that could be significant in Leukaemia studies. Synonyms: MI-463; MI 463; MI463; 4-methyl-5-((4-((6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1H-indole-2-carbonitrile. Grades: 98%. CAS No. 1628317-18-9. Molecular formula: C24H23F3N6S. Mole weight: 484.55. | |
| MI-503 | MI-503 is a potent, selective and orally bioavailable Menin-MLL inhibitor (IC50 = 14.7 nM). It is used in the pharmacological inhibition of menin-MLL interaction that blocks progression of MLL leukemia in vivo. It shows pronounced growth suppressive activity in a panel of human MLL leukemia cell lines (GI50 at 250 nM-570 nM range), but only a minimal effect in human leukemia cell lines without MLL translocations. Synonyms: MI-503; MI 503; MI503; 4-methyl-1-(1H-pyrazol-4-ylmethyl)-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile; 4-Methyl-1-(1H-pyrazol-4-ylmethyl)-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidinyl]methyl]-1H-indole-2-carbonitrile. Grades: 99.16 %. CAS No. 1857417-13-0. Molecular formula: C28H27F3N8S. Mole weight: 564.63. | |
| MI-538 | MI-538, a 4-methylpyrazole compound, is a double substituted analogue with methylpyrazole at R1 and hydroxyl at R4. MI-538, a potent and selective MLL (Mixed Lineage Leukemia) inhibitor, demonstrated a pronounced effect in a mouse model of MLL leukemia. In vitro inhibition of the menin-MLL interaction with IC50=21 nM, and the binding affinity to menin (Kd = 6.5 nM). Synonyms: MI-538; MI 538; MI538. 1-((1H-pyrazol-4-yl)methyl)-6-hydroxy-5-((4-((6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1H-indole-2-carbonitrile. Grades: >98%. CAS No. 1857417-10-7. Molecular formula: C27H25F3N8OS. Mole weight: 566.607. | |
| MI-773 | MI-773, a spirooxindole derivative, is a MDM2 antagonist that has probable effect in the treatment of sorts of cancers. It has already discontinued the Phase I trial against solid tumor. Uses: Mi-773 is a mdm2 antagonist that has probable effect in the treatment of sorts of cancers. Synonyms: MI-773; MI 773; MI773; C29H34Cl2FN3O3; SCHEMBL6882778; SCHEMBL15214439; SCHEMBL15214524. Grades: 98%. CAS No. 1303607-07-9. Molecular formula: C29H34Cl2FN3O3. Mole weight: 562.50. | |
| MiAMP2b | MiAMP2b is isolated from Macadamia integrifolia and has antifungal activity. Synonyms: Vicilin-like Antimicrobial peptide 2b. | |
| Mianserin | Mianserin is a tetracyclic second generation antidepressant. It has the same efficacy as the tricyclics, but has no anticholinergic and cardiovascular side-effects. It also has antiemetic (nausea and vomiting-attenuating), orexigenic (appetite-stimulating. Synonyms: 1, 2, 3, 4, 10, 14b-hexahydro-2-methyldibenzo(c, f)pyrazino(1, 2-a)azepine; f)pyrazino(1, 2-a)azepine, 1, 2, 3, 4, 10, 14b-hexahydro-2-methyl-dibenzo(; MIANSERIN; MIANSERINE; Dibenzoc, fpyrazino1, 2-aazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-;MIANSERIN,1.0MG/MLINMETHANOL;D. Grades: 95%. CAS No. 24219-97-4. Molecular formula: C18H20N2. Mole weight: 264.3649. | |
| Mianserin-d3 Dihydrochloride | Labeled Mianserin. Serotonin receptor antagonist. Antidepressant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-(methyl-d3)-dibenzo[c, f]pyrazino[1, 2-a]azepine Hydrochloride; (+/-)-Mianserin-d3 Hydrochloride; Mianserine-d3 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mianserin-d3hcl(methyl-d3) | Heterocyclic Organic Compound. CAS No. 1219804-97-3. Molecular formula: 303.85. Purity: 99 atom % D. Catalog: ACM1219804973. |  |
| Mianserin EP Impurity A | Mianserin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57321-32-1. Molecular Formula: C18H22N2O. Mole Weight: 282.38. Catalog: APB57321321. |  |
| Mianserin EP Impurity D | Mianserin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 157994-98-4. Molecular Formula: C24H26N2O. Mole Weight: 358.49. Catalog: APB157994984. | |
| Mianserin EP Impurity D | Grades: > 95%. Molecular formula: C24H26N2O. Mole weight: 358.49. | |
| Mianserin EP Impurity E | Mianserin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71936-92-0. Molecular Formula: C17H18N2. Mole Weight: 250.35. Catalog: APB71936920. | |
| Mianserin EP Impurity E HCl | Mianserin EP Impurity E HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76134-77-5. Molecular Formula: C17H19ClN2. Mole Weight: 286.8. Catalog: APB76134775. | |
| Mianserin EP Impurity F | Grades: > 95%. Molecular formula: C24H24N2. Mole weight: 340.47. | |
| Mianserin EP Impurity F | Mianserin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 157995-00-1. Molecular Formula: C24H24N2. Mole Weight: 340.47. Catalog: APB157995001. | |
| Mianserin hydrochloride | Mianserin hydrochloride (Org GB 94) is a H1 receptor inverse agonist and is a psychoactive agent of the tetracyclic antidepressant. Uses: Scientific research. Group: Natural products. Alternative Names: Org GB 94. CAS No. 21535-47-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0188A. | |
| Mianserin Hydrochloride | Mianserin Hydrochloride is a psychoactive drug of the tetracyclic antidepressant.It is classified as a noradrenergic and specific serotonergic antidepressant (NaSSA) and has antidepressant, anxiolytic (anti-anxiety), hypnotic (sedating), antiemetic (nausea and vomiting-attenuating), orexigenic (appetite-stimulating), and antihistamine effects.It is not approved for use in the US. Uses: Antidepressive agents, second-generation. Synonyms: ORG GB-94 HCl; Mianserin hydrochloride; Tolvon; Tolvin; ORG GB 94; Lerivon. Grades: >98%. CAS No. 21535-47-7. Molecular formula: C18H20N2.HCl. Mole weight: 300.83. | |
| Mianserin Hydrochloride | Serotonin receptor antagonist. Antidepressant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyldibenzo[c, f]pyrazino[1, 2-a]azepine Hydrochloride; Athymil; Bolvidon; Lantanon; Mianserine Hydrochloride; NSC 292267; Norval; Tolvin; Tolvon. Grades: Highly Purified. CAS No. 21535-47-7. Pack Sizes: 25mg, 50mg, 100mg, 500mg. Molecular Formula: C??H??ClN?, Molecular Weight: 300.83. US Biological Life Sciences. | Worldwide |
| Mianserin Hydrochloride-D3 | Mianserin Hydrochloride-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219804-97-3. Molecular Formula: C18H18D3ClN2. Mole Weight: 303.85. Catalog: APB1219804973. | |
| Mianserin Impurity 10 | Mianserin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102335-57-9. Molecular Formula: C17H19N3O. Mole Weight: 281.36. Catalog: APB102335579. | |
| Mianserin Impurity 11 | Mianserin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57257-81-5. Molecular Formula: C18H20N2O. Mole Weight: 280.37. Catalog: APB57257815. | |
| Mianserin N-Oxide | A metabolite of Mianserin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyl-dibenzo[c, f]pyrazino[1, 2-a]azepine 2-Oxide. Grades: Highly Purified. CAS No. 62510-46-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| MIBA | MIBA. Group: Salt. CAS No. 89694-50-8. Product ID: (2-iodo-5-methoxyphenyl)boronic acid. Molecular formula: 277.85g/mol. Mole weight: C7H8BIO3. B(C1=C(C=CC(=C1)OC)I)(O)O. InChI=1S/C7H8BIO3/c1-12-5-2-3-7 (9)6 (4-5)8 (10)11/h2-4, 10-11H, 1H3. XQYAEIDOJUNIGY-UHFFFAOYSA-N. |  |
| Mibavademab | Mibavademab is a CHO-expressed humanized antibody that targets LEPR/CD295. Mibavademab is equipped with a huIgG4SP heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 145.58 kDa. The isotype control for Mibavademab can be referenced as Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2305770-44-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990631. | |
| Mibefradil | Heterocyclic Organic Compound. CAS No. 116644-53-2. Molecular formula: C29H38FN3O3. Mole weight: 568.55. Purity: >98 %. Catalog: ACM116644532. | |
| Mibefradil | Mibefradil, a calcium channel blocker, has modest selectivity for T-type Ca2+ channels so that could be used in the treatment of sorts of cardiovascular disease like hypertension and chronic angina pectoris. IC50: 2.7 μM (for T-type). Uses: Mibefradil is a calcium channel blocker and has modest selectivity for t-type ca2+ channels so that could be used in the treatment of sorts of cardiovascular disease like hypertension and chronic angina pectoris. Synonyms: Mibefradil;Mibefradil dihydrochloride. Grades: >98 %. CAS No. 116644-53-2. Molecular formula: C29H38FN3O3. Mole weight: 568.55. | |
| Mibefradil dihydrochloride | Mibefradil dihydrochloride (Ro 40-5967 dihydrochloride) is a calcium channel blocker with moderate selectivity for T-type Ca 2+ channels ( IC 50 s of 2.7 μM and 18.6 μM for T-type and L-type currents, respectively) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 40-5967 dihydrochloride. CAS No. 116666-63-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15553A. | |
| Mibefradil dihydrochloride | The dihydrochloride hydrate salt form of Mibefradil which is a calcium channel blocker with modest selectivity for T-type Ca2+ channels so that it could be used in the treatment of sorts of cardiovascular disease like hypertension and chronic angina pectoris. Uses: Antihypertensive agents. Synonyms: Mibefradil 2HCl; [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate dihydrochloride. Grades: 95%. CAS No. 116666-63-8. Molecular formula: C29H40Cl2FN3O3. Mole weight: 568.55. | |
| Mibefradil dihydrochloride | Mibefradil dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 116666-63-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MIBG hemisulfate | MIBG hemisulfate is a radiopharmaceutical used in a scintigraphy method called MIBG scan. It demethylates and oxidizes membrane-associated DNA for the treatment of certain kinds of cancer of the adrenal glands. Uses: Antitumor agent. Synonyms: Iobenguane sulfate; M-Iodobenzylguanidine hemisulfate; 3-Iodobenzyl-guanidine hemisulfate; 3-Iodobenzylguanidine hemisulfate; 2-[(3-iodophenyl)methyl]guanidine sulfuric acid. Grades: 99%. CAS No. 87862-25-7. Molecular formula: C16H22I2N6O4S. Mole weight: 648.3. | |
| MIBK Methyl Isobutyl ketone | Methyl Isobutyl ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Miboplatin | Heterocyclic Organic Compound. Alternative Names: Miboplatin;DWA 2114; (-)-cis-((R)-2-(Aminomethyl)pyrrolidine)(1, 1-cyclobutanedicarboxylato)platinum; Lobaplatin; (-)-cis-((R)-2-(Aminomethyl)pyrrolidine)(1, 1-cyclobutanedicarboxylato)platinum. CAS No. 103775-75-3. Molecular formula: C11H18N2O4Pt. Mole weight: 437.35. Density: g/cm³. Catalog: ACM103775753. | |
| Miboplatin | Miboplatin. Group: Biochemicals. Alternative Names: (SP-4-3)-[1, 1-Cyclobutanedi (carboxylato-κ O) (2-)][ (1R, 2R)-2-pyrrolidinemethanamine-κ N1, κ N2]platinum; 1, 1-Cyclobutane dicarboxylic Acid, Platinum Complex; DWA 2114R. Grades: Highly Purified. CAS No. 103775-75-3. Pack Sizes: 5mg. Molecular Formula: C11H18N2O4Pt, Molecular Weight: 436.34. US Biological Life Sciences. | Worldwide |
| MICA | Heterocyclic Organic Compound. Alternative Names: MAGNESIUM MICA;SATIN MICA;PHLOGOPITE. CAS No. 12251-00-2. Molecular formula: KMg3[AlO(SiO3)3](F,OH). Density: 2,8 g/cm3. Catalog: ACM12251002. | |
| Mica Beige | Natural shimmer pigment derived from the mineral Muscovite mica coated with titanium dioxide & iron oxide. Cosmetic-grade fineness (medium particle size <15 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products to add pearlizing and luster effects. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/1309-37-1. Appearance: Beige shimmer powder. Catalog: CI-SC-0090. | |
| Mica Blackstar Red | Natural shimmer pigment derived from the mineral Muscovite mica coated with iron oxide. Cosmetic-grade fineness (medium particle size <15 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products to add pearlizing & luster effects. Group: Sensory modifiers. CAS No. 12001-26-2/1345-25-1. Appearance: Red-purple shimmer powder. Catalog: CI-SC-0082. | |
| Mica Carmine Red | Natural shimmer pigment derived from the mineral Muscovite mica coated with carmine & titanium dioxide. Cosmetic-grade fineness (mean particle size 18-25 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products to add pearlizing & luster effects. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/1390-65-4. Appearance: Pinkish red shimmer powder. Catalog: CI-SC-0097. | |
| Micacocidin A | Micacocidin A is an antibiotic produced by Pseudomonas sp.No.57. It exhibited an excellent activity against Mycoplasma species. Synonyms: zinc (4S)-2-[(2R)-2-hydroxy-2-[(2R,4R)-2-[(4R)-2-(2-hydroxy-6-pentyl-phenyl)-4,5-dihydrothiazol-4-yl]-3-methyl-thiazolidin-4-yl]-1,1-dimethyl-ethyl]-4-methyl-5H-thiazole-4-carboxylic acid. Molecular formula: C27H37N3O4S3Zn. Mole weight: 629.18. | |
| Micacocidin B | Micacocidin B is an antibiotic produced by Pseudomonas sp.No.57. It exhibited an excellent activity against Mycoplasma species. Molecular formula: C27H37CuN3O4S3. Mole weight: 627.34. | |
| Micacocidin C | Micacocidin C is an antibiotic produced by Pseudomonas sp.No.57. It exhibited an excellent activity against Mycoplasma species. Molecular formula: C27H36FeN3O4S3. Mole weight: 618.63. | |
| Mica Coral Red | Natural shimmer pigment coated with iron oxides and titanium dioxide. Cosmetic-grade fineness (particle size range 10-50 um). Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2 / 1309-37-1 / 13463-67-7 / 68583-95-9. Appearance: Coral red shimmer powder. Catalog: CI-SC-0080. | |
| Mica Diamond Cluster | Natural shimmer pigment derived from the mineral Muscovite mica coated with titanium dioxide & tin dioxide. Cosmetic-grade fineness (particle size 20-100 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products to add pearlizing & luster effects. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/18282-10-5. Appearance: White shimmer powder. Catalog: CI-SC-0099. | |
| Mica Diamond Sparkle | Natural shimmer pigment derived from the mineral Muscovite mica coated with titanium dioxide. Cosmetic-grade fineness (particle size range 40-200 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7. Appearance: Off-white shimmer powder. Catalog: CI-SC-0086. | |
| Micafungin | Micafungin. Group: Biochemicals. Grades: Highly Purified. CAS No. 235114-32-6. Pack Sizes: 100mg, 500mg, 1g, 2g, 5g. Molecular Formula: C56H71N9O23S. US Biological Life Sciences. | Worldwide |
| Micafungin | Micafungin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 235114-32-6. Molecular Formula: C56H71N9O23S. Mole Weight: 1270.28. Catalog: APB235114326. | |
| Micafungin | Micafungin, also known as FK463, is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. In a mouse model of septic A. fumigatus infection, although non-treated mice survived for a maximum of only 6 days, the survival rate of micafungin-treated mice (0.1 mg kg-1) increased to 20%, while the survival rate of mice treated with a combination of micafungin (0.1 mg kg-1) and KB425796-C (32 mg kg-1) increased to 100% during the 31-day post-infection period. Uses: Antifungal agents. Synonyms: 1-[(4R,5R)-4,5-Dihydroxy-N2-[4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]benzoyl]-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; Mycamine; FK463. Grades: >98%. CAS No. 235114-32-6. Molecular formula: C56H71N9O23S. Mole weight: 1270.27. | |
| Micafungin Impurity 1 | | |
| Micafungin Impurity 10 | Micafungin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168110-44-9. Molecular Formula: C35H52N8O20S. Mole Weight: 936.9. Catalog: APB168110449. | |
| Micafungin Impurity 11 | Micafungin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 539823-80-8. Molecular Formula: C56H71N9O20. Mole Weight: 1190.23. Catalog: APB539823808. | |
| Micafungin Impurity 12 | Micafungin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392514-00-9. Molecular Formula: C55H69N9O23S. Mole Weight: 1256.26. Catalog: APB1392514009. | |
| Micafungin Impurity 13 | Micafungin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392513-99-3. Molecular Formula: C55H69N9O23S. Mole Weight: 1256.26. Catalog: APB1392513993. | |
| Micafungin Impurity 14 | Micafungin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392514-06-5. Molecular Formula: C56H70N9NaO22S. Mole Weight: 1276.27. Catalog: APB1392514065. | |
| Micafungin Impurity 16 | Micafungin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1392514-04-3. Molecular Formula: C55H68N9NaO23S. Mole Weight: 1278.24. Catalog: APB1392514043. | |
| Micafungin Impurity 17 | Micafungin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 539823-82-0. Molecular Formula: C56H70N9NaO23S. Mole Weight: 1292.27. Catalog: APB539823820. | |
| Micafungin Impurity 2 | Micafungin Impurity 2 is an impurity of Micafungin, an echinocandin antifungal drug which inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Grades: > 95%. Molecular formula: C77H89N10O26SNa. Mole weight: 1625.67. | |
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