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| Product | Description | |
|---|---|---|
| Marbon CNB 23010. | Halogenated norbornene-methanonaphthalene derivative. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 9, 9-Hexachloro-6-(1, 4, 5, 6, 7, 7-hexachlorobicyclo[2. 2. 1]hept-5-en-2-yl)-1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-1, 4-methanonaphthalene. Grades: Highly Purified. CAS No. 26595-57-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Marcellomycin | Marcellomycin is produced by the strain of Actinosporangium bohemicum sp. nov. C-36145. It is a glycoside and quinone antibiotic. It has anti-gram-positive bacteria effect, especially has strong effect on streptococcus. It also has effect on individual gram-negative bacteria, but the activity is not strong. Marcellomycin was 4 times stronger than Musettamycin in the treatment of leukemia L-1210. Synonyms: Morcellomycin; Pyrromycin; Mar; Rhodirubin E; Antibiotic MA 144U2; 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-. CAS No. 63710-10-1. Molecular formula: C42H55NO17. Mole weight: 845.89. |  |
| Marcfortine A | It is an indole alkaloid isolated from Aspergillus and Penicillium species. It has strong nematicidal activity. It is structurally related to paracetamol and can act by preventing cholinergic neuromuscular transmission. Synonyms: UK 111866. Grades: >99% by HPLC. CAS No. 75731-43-0. Molecular formula: C28H35N3O4. Mole weight: 477.59. | |
| Marcfortine A (Antibiotic UK 111866) | Marcfortine A is an indole alkaloid isolated from Aspergillus and Pencillium species with potent nematocidal activity. The marcfortines are structurally related to paraherquamides and thought to act by blockade of cholinergic neuromuscular transmission. Group: Biochemicals. Alternative Names: Antibiotic UK 111866. Grades: Highly Purified. CAS No. 75731-43-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Marcophan | Heterocyclic Organic Compound. CAS No. 1078-79-1. Molecular formula: C8H16N3OPS. Mole weight: 233.274. Catalog: ACM1078791. |  |
| Mardepodect | Mardepodect (PF-2545920) is a potent, orally active and selective PDE10A inhibitor with an IC 50 of 0.37 nM, with >1000-fold selectivity over other PDEs. Mardepodect can cross the blood-brain barrier [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-2545920. CAS No. 898562-94-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50098. |  |
| Mardepodect free base | Mardepodect, also known as PF-2545920, is a phosphodiesterase inhibitor selective for the PDE10A subtype, which is potentially useful for the treatment of schizophrenia. Phosphodiesterase 10A (PDE10A) is highly expressed in striatal medium spiny neurons of both the direct and indirect output pathways. PDE10A inhibitors have shown behavioral effects in rodent models that predict antipsychotic efficacy. PF-2545920 is active in a range of antipsychotic models, antagonizing apomorphine-induced climbing in mice, inhibiting conditioned avoidance responding in both rats and mice, and blocking N-methyl-D-aspartate antagonist-induced deficits in prepulse inhibition of acoustic startle response in rats, while improving baseline sensory gating in mice. Group: Inhibitors. Alternative Names: PF-2545920; PF 2545920; PF2545920; MP-10; MP10; MP 10, Mardepodect. CAS No. 898562-94-2. Molecular formula: C25H20N4O. Mole weight: 392. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxymethyl)quinoline. Canonical SMILES: CN1N=C (C2=CC=C (OCC3=NC4=CC=CC=C4C=C3)C=C2)C (C5=CC=NC=C5)=C1. Catalog: ACM898562942. | |
| Mardepodect hydrochloride | Mardepodect hydrochloride (PF-2545920 hydrochloride) is a potent, orally active and selective PDE10A inhibitor with an IC 50 of 0.37 nM, with >1000-fold selectivity over other PDEs. Mardepodect hydrochloride can cross the blood-brain barrier [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-2545920 hydrochloride. CAS No. 2070014-78-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50098A. | |
| Marein | Marein has the neuroprotective effect due to a reduction of damage to mitochondria function and activation of the AMPK signal pathway. Marein improves insulin resistance induced by high glucose in HepG2 cells through CaMKK/AMPK/GLUT1 to promote glucose uptake, through IRS/Akt/GSK-3β to increase glycogen synthesis, and through Akt/FoxO1 to decrease gluconeogenesis. Marein is a HDAC inhibitor with an IC50 of 100 μM. Marein has beneficial antioxidative, antihypertensive, antihyperlipidemic and antidiabetic effects. Group: Inhibitors. CAS No. 535-96-6. Molecular formula: C21H22O11. Mole weight: 450.39. Appearance: Solid. Purity: 0.99. Canonical SMILES: O=C (C1=CC=C (O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O2)O)O)O)C (O)=C1O)/C=C/C3=CC=C (O)C (O)=C3. Catalog: ACM535966. | |
| Maresin 1 | Maresin 1, produced by human Mφs from endogenous docosahexaenoic acid (DHA) and a specialized proresolving mediator, stimulates intracellular [Ca 2+ ] and secretion. Maresin 1 possesses anti-inflammatory activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1268720-28-0. Pack Sizes: 10 μg (277.4 μM * 100 μL in Ethanol); 25 μg (277.4 μM * 250 μL in Ethanol). Product ID: HY-116429. | |
| Marfey's Reagent | Used for chiral amino acid analysis. Group: Biochemicals. Alternative Names: Nα-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide; 1-Fluoro-2,4-dinitrophenyl-5-L-alanine Amide; FDAA; Marfeys Reagent. Grades: Highly Purified. CAS No. 95713-52-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H?FN?O?, Molecular Weight: 272.19. US Biological Life Sciences. | Worldwide |
| Margatoxin | Potent KV1.3 channel blocker (IC50 = 36 pM). Displays no effect at calcium-activated channels. Reduces VEGF-induced transmembrane calcium influxes and nitric oxide production in human endothelial cells. Group: Biochemicals. Grades: Purified. CAS No. 145808-47-5. Pack Sizes: 100ug. Molecular Formula: C178H286N52O50S7, Sequence: TIINVKCTSPKQCLPPCKAQFG QSAGAKCMNGKCKCYPH. US Biological Life Sciences. | Worldwide |
| Margatoxin | Margatoxin (MgTx) is a component of the venom of Scorpio Centruroides margaritatus. Margatoxin preferentially inhibits voltage-dependent potassium channels Kv1.3 with an IC50 value around 50 pM (20 fold more potent than Charybdotoxin) and irreversibly inhibits the proliferation response of human T-cells at 20 μM concentration. Uses: Potassium channel blockers. Synonyms: MgTX. Grades: >98%. CAS No. 145808-47-5. Molecular formula: C178H286N52O50S7. Mole weight: 4178.96. | |
| Margetuximab | Margetuximab is an anti-HER2 monoclonal antibody, which has been used for the treatment of adult patients with HER2-positive (HER2+) metastatic breast cancer. Synonyms: MGAH22. CAS No. 1350624-75-7. | |
| Margetuximab | Margetuximab (MGAH22) is a chimeric anti- HER2 monoclonal antibody optimized Fc domain, with an EC 50 value of 39.33 ng/mL. Margetuximab can be used for researching metastatic HER2-positive breast cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1350624-75-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99030. | |
| Maribavir | Maribavir is a potent inhibitor of histone phosphorylation catalyzed by wild-type pUL97 in vitro, with an IC 50 of 3 nM. Maribavir has potent antiviral activity against HCMV and Epstein-Barr virus ( EBV ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1263W94; BW1263W94; GW257406X. CAS No. 176161-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16305. | |
| Maribavir | 1263W94 inhibited viral replication in a dose-dependent manner, with a mean 50% inhibitory concentration (IC50) of 0.12 ± 0.01 μM compared to a mean IC50 for GCV of 0.53 ± 0.04 μM, as measured by a multicycle DNA hybridization assay. Maribavir inhibits viral genome copy numbers and infectivity to levels similar to and exceeding levels produced by BGLF4 knockout virus. Introduction of 1.0 or 10 nM maribavir, a known pUL97 inhibitor, and subsequent Lineweaver-Burk analysis demonstrated competitive inhibition of CPV phosphorylation, with a Ki of 3.0+/-0.3 nM. Maribavir has significant activity against both human cytomegalovirus (CMV) and Epstein-Barr virus, but not other herpesviruses. Unlike ganciclovir, which needs to be phosphorylated by UL 97 kinase to become an active inhibitor of DNA polymerase, maribavir directly inhibits UL 97 kinase. Uses: Antiviral agents. Synonyms: Maribavir; 1263W-94; BW-1263W-94; GW-1263; GW-257406X; SHP-620; VP-41263; BW-1263W94; 1263W94; BW1263W-94; GW1263; GW257406X; SHP620; VP41263; BW1263W94. Grades: >98%. CAS No. 176161-24-3. Molecular formula: C15H19Cl2N3O4. Mole weight: 376.24. | |
| Maridebart | Maridebart is a human immunoglobulin G1-kappa, anti-GIPR (gastric inhibitory polypeptide receptor) monoclonal antibody [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AMG133 antibody. CAS No. 2761478-99-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990047. | |
| Maridebart cafraglutide | Maridebart cafraglutide (AMG 133) is an antibody-peptide conjugate acting as a GLP-1 receptor agonist and an antagonist of the GIP receptor. Maridebart cafraglutide reduces body weight and improve metabolic markers in male obese mice and cynomolgus monkeys. Maridebart cafraglutide is promising for research of obesity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMG 133. CAS No. 2887445-76-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164535. | |
| Maridomycin II | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. It has anti-mycobacterial effect but the effect is not strong. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: 9-Dihydrocarbomycin A; Antibiotic B 5050B; B 5050B; Antibiotic YL 704C4; Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3-acetate 4B-(3-methylbutanoate), (12S,13S)-. Grades: ≥95%. CAS No. 35908-45-3. Molecular formula: C42H69NO16. Mole weight: 843.99. | |
| Maridomycin III | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: Platenomycin C1; Leucomycin V, 12,13-epoxy-12,13-dihydro-, 3,4B-dipropanoate, (12S,13S)-; Antibiotic B 5050C; Antibiotic YL 704C1; Turimycin EP3; Maridomycine; Maridomycinum. Grades: ≥95%. CAS No. 35775-82-7. Molecular formula: C41H67NO16. Mole weight: 829.97. | |
| Maridomycin IV | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: Antibiotic B 5050D; Turimycin EA3; Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3-acetate 4B-propanoate, (12S,13S)-. Grades: ≥95%. CAS No. 35942-56-4. Molecular formula: C40H65NO16. Mole weight: 815.94. | |
| Maridomycin V | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: Antibiotic B 5050E; Turimycin EP2; Leucomycin V, 12,13-dihydro-12,13-epoxy-, 4B-acetate 3-propanoate, (12S,13S)-. Grades: ≥95%. CAS No. 35942-57-5. Molecular formula: C40H65NO16. Mole weight: 815.94. | |
| Maridomycin VI | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: Antibiotic B 5050F; B 5050F; Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3,4B-diacetate, (12S,13S)-. Grades: ≥95%. CAS No. 35775-66-7. Molecular formula: C39H63NO16. Mole weight: 801.92. | |
| Marigold Extract | Marigold flower extract is prepared from calendula marigold flower tagetes plant, which is a pigment widely used in food additives, also used as a medicinal pigment. Marigold extract lutein is an excellent anti-oxidant in food, marigold extract can prevent cellular senescence and aging body organs, but can also prevent age-related macular degeneration eye due to decreased vision and blindness. Group: Others. Mole weight: 568.88. Marigold Extract; Calendula Officinalis L. Cat No: EXTC-047. |  |
| Marigold Flower Extract (Ratio) | Marigold Flower Extract (Ratio). Group: Others. Purity: 4:1~20:1. Marigold Flower Extract (Ratio). Cat No: EXTW-044. | |
| Marigold Flower P.E. Zeaxanthin 5% HPLC | Marigold Flower P.E. Zeaxanthin 5% HPLC. |  CA, FL & NJ |
| Marigold Flower Powder (Calendula Officinalis) | Marigold Flower Powder (Calendula Officinalis). | CA, FL & NJ |
| Marilactone | Marilactone is produced from the fungus Stachylidium sp. Synonyms: 2H-Pyran-2-one, 6-ethyl-4-hydroxy-3-methyl-; 3-Methyl-4-hydroxy-6-ethyl-2-pyron. Grades: ≥98%. CAS No. 34818-17-2. Molecular formula: C8H10O3. Mole weight: 154.16. | |
| Marimastat | Marimastat is an orally-active synthetic broad spectrum inhibitor of MMPs (IC50 values are 3, 5, 6, 9 and 13 nM for MMP-9, MMP-1, MMP-2, MMP-14 and MMP-7 respectively). Synonyms: BB-2516; BB2516; BB 2516; TA-2516; TA2516; TA 2516; Marimastat; N-[2,2-dimethyl-1- (methylcarbamoyl)propyl]-2- [hydroxy-(hydroxycarbamoyl)methyl]- 4- methyl-pentanamide; (2S,3R)-3-(((1S)-2,2-dimethyl-1-(methylcarbamoxy)propyl)carboyl)-2-hydroxy-5-methylhexanohydroxamic Acid; (2S,3R)-3-{(S)-[2,2-dimethyl-1-(methylcarbamoyl) propyl]carbamoyl}-2-hydroxy-5-methylhexanohydroxamic acid. CAS No. 154039-60-8. Molecular formula: C15H29N3O5. Mole weight: 331.413. | |
| Marimastat | Marimastat (BB2516) is a broad spectrum and orally bioavailable inhibitor of MMPs , with potent activity against MMP-9 ( IC 50 =3 nM), MMP-1 ( IC 50 =5 nM), MMP-2 ( IC 50 =6 nM), MMP-14 ( IC 50 =9 nM) and MMP-7 ( IC 50 =13 nM), used in the treatment of cancer. Marimastat (BB2516) is an angiogenesis and metastasis inhibitor, which limits the growth and production of blood vessels. As an antimetatstatic agent it prevents malignant cells from breaching the basement membranes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BB2516; TA2516. CAS No. 154039-60-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-12169. | |
| Marimastat | Marimastat. Group: Biochemicals. Alternative Names: [2S-[N4 (R*) , 2R*, 3S*]]-N4-[2, 2-Dimethyl-1-[ (methylamino) carbonyl]propyl]-N1, 2-dihydroxy-3- (2-methylpropyl) butanediamide; BB 2516; GI 5712; KB-R 8898; TA 2516; (2S, 3R) -N4-[ (1S) -2, 2-Dimethyl-1-[ (methylamino) carbonyl]propyl]-N1, 2-dihydroxy-3- (2-methylpropyl) butanediamide. Grades: Highly Purified. CAS No. 154039-60-8. Pack Sizes: 5mg. Molecular Formula: C15H29N3O5, Molecular Weight: 331.41. US Biological Life Sciences. | Worldwide |
| Marimastat ( (2S, 3R) -N4-[ (1S) -2, 2-Dimethyl-1-[ (-[ (methylamino) carbonyl]propyl]-N1, 2-dihydroxy-3- (2-methylpropyl) butanediamide, BB-2516, TA-2516) | A broad spectrum matrix metalloprotease (MMP) inhibitor with IC50 values of 3, 5, 6, 9 and 13 nM for MMP-9, MMP-1, MMP-2, MMP-14 and MMP-7 respectively. It covalently binds to the zinc(II) ion in the active site of MMPs, thereby inhibiting the action of MMPs, inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| marineblau 018112 | Heterocyclic Organic Compound. Alternative Names: marineblau 018112;Chromate(2-), [1-[(5-chloro-2-hydroxyphenyl) azo]-2-naphthalenolato(2-)][4-hydroxy-3-[(2-hydroxy -3,5-dinitrophenyl)azo]-7-[(4-methoxypheny l)amino]-2-naphthalenesulfonato(3-)]-, disodium. CAS No. 118685-33-9. Catalog: ACM118685339. | |
| Marine Costus Powder | Marine Costus Powder. | CA, FL & NJ |
| Marine Green Algae Extract | Extract obtained from marine green algae (Enteromorpha Compressa). Ideal ingredient for incorporation into after-exercise skin care products. Its unique composition makes it highly effective at helping to maintain skin electrolyte balance and hydration following the rigors of demanding physical activity. Deeply moisturizing, energizing and regenerating activities. Ideal for different post-activity skin care products due to its main ion-restoring properties (skin homeostasis). Uses: Regenerating and moisturizing lotions and creams. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 532-32-1 / 24634-61-5. Catalog: CI-SC-0772. | |
| Marine Seaweed Extract | Active complex of natural marine pentasaccharides obtained from a marine seaweed, combined with caesalpinia spinosa gum obtained from an Andean tree. The two components have been shown to have significant anti-aging, anti-wrinkle and skin-regenerating effects. Uses: Anti-aging preventive face and body care products, energizing & regenerating treatments. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 99-20-7 / 39300-88-4 / 122-99-6 / 24634-61-5. Appearance: Pale yellow liquid. Catalog: CI-SC-0950. | |
| Marine Seaweed Extract Blend | Blend of actives from Enteromorpha compressa, a seaweed rich in marine pentasaccharides, Tulsi, a sacred plant in India with calming properties and Lady's Thistle. Specially designed to target senstive skin. High in antioxidant activity. Additional cosmetic applications include products for anti-redness, aftershave and after waxing treatments, sun care, free radical scavenging activity and post esthetic minor procedures. Uses: Anti-redness products, aftershave, waxing treatments, sun care. moisturizers and lotions. Group: Skin actives. CAS No. 504-63-2 / 7732-18-5 / 91845-35-1 / 77-92-9. Catalog: CI-SC-0645. | |
| marinobufagenin | Marinobufagenin (marinobufagin) is a cardiotonic bufadienolide steroid secreted by the toad Bufo rubescens and other related species such as Bufo marinus. It is a vasoconstrictor with effects similar to digitalis. Uses: Enzyme inhibitors; vasoconstrictor agents. Synonyms: Marinobufagin; (3beta,5beta,14alpha,15beta)-3,5-dihydroxy-14,15-epoxybufa-20,22-dienolide; NSC-234205. Grades: ≥ 98.0%. CAS No. 470-42-8. Molecular formula: C24H32O5. Mole weight: 400.52. | |
| Marinopyrrole A | Marinopyrrole A, a new Mcl-1 inhibitor, could influence Mcl-1-Bim interaction and induce the degradation of Mcl-1 proteasomal and also lead to the apoptosis of Mcl-1-dependent cancer cells. IC50: 10.1 uM. Uses: Marinopyrrole a is a new mcl-1 inhibitor and could influence mcl-1-bim interaction and induce the degradation of mcl-1 proteasomal and also lead to the apoptosis of mcl-1-dependent cancer cells. Synonyms: Maritoclax; (±)-Marinopyrrole A. Grades: 95%. CAS No. 1227962-62-0. Molecular formula: C22H12Cl4N2O4. Mole weight: 510.15. | |
| Marizomib | Marizomib (Salinosporamide A) is a second-generation, irreversible, brain-penetrant, pan-proteasome inhibitor. Marizomib inhibits the CT-L (β5), CT-T-laspase-like (C-L, β1) and trypsin-like (T-L, β2) activities of the 20S proteasome (IC 50 =3.5, 28, and 430 nM, respectively) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Salinosporamide A; NPI-0052. CAS No. 437742-34-2. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-10985. | |
| Marjoram Essential Oil | Marjoram Essential Oil. | CA, FL & NJ |
| Marjoram Extract | Extract obtained from Origanum Majorana (Marjoram) leaves. Contains 20% extract dissolved in water and glycerin. Very fragrant, with hair darkening qualities. Has also good soothing properties. Uses: Shampoos, and other bath formulas. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84082-58-6 / 122-99-6. Appearance: Medium amber liquid, herbal odor. Catalog: CI-SC-0820. | |
| MARK-IN-1 | MARK-IN-1 is a potent microtubule affinity regulating kinase ( MARK ) inhibitor with an IC 50 of <0.25 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1109283-93-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101933. | |
| MARK-IN-2 | MARK-IN-2 is a potent microtubule affinity regulating kinase ( MARK ) inhibitor with an IC 50 of 5 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1314893-26-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101934. | |
| MARK/Par-1 Activity Inhibitor, 39621 (N-(2,5-Dimethylphenyl)-2-(4-(4-methoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-ylthio)acetamide, Microtubule Affinity Regulating Kinase Inhibitor, MAP Affinity Regulating Kinase Inhibitor, PAR1 Inhibitor) | A cell-permeable dihydropyrazinyl-thioacetamide that acts as an ATP-competitive MARK-selective inhibitor (IC50=3.6uM; [ATP]=100uM). Shown to effectively block primary rat cortical neuron axon growth (5.7um/hr vs 32.5um/hr with or without 20uM inhibitor) and prevent MARK2 overexpression-induced Tau Ser262 phosphorylation and cytotoxicity in CHO cells (10uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MARK Substrate | MARK Substrate is a MARK substrate peptide. Synonyms: L-Lysine, L-asparaginyl-L-valyl-L-lysyl-L-seryl-L-lysyl-L-isoleucylglycyl-L-seryl-L-threonyl-L-α-glutamyl-L-asparaginyl-L-leucyl-; Asn-Val-Lys-Ser-Lys-Ile-Gly-Ser-Thr-Glu-Asn-Leu-Lys. Grades: ≥95%. CAS No. 847991-34-8. Molecular formula: C60H108N18O21. Mole weight: 1417.61. | |
| Marmesin | Marmesin. Group: Biochemicals. Grades: Plant Grade. CAS No. 13849-08-6. Pack Sizes: 10mg. Molecular Formula: C14H14O4, Molecular Weight: 246.26. US Biological Life Sciences. | Worldwide |
| Marmesinin | Marmesinin. Group: Biochemicals. CAS No. 495-30-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| marneral synthase | Marneral is a triterpenoid formed by Grob fragmentation of the A ring of 2,3-epoxy-2,3-dihydrosqualene during cyclization. Group: Enzymes. Enzyme Commission Number: EC 5.4.99.53. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5596; marneral synthase; EC 5.4.99.53. Cat No: EXWM-5596. | |
| Maropitam Benzylamine Salt | Maropitam Benzylamine Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1226409-70-6. Molecular Formula: C12H19NO. Mole Weight: 193.29. Catalog: APB1226409706. |  |
| Maropitant | Maropitant is a selective and orally active neurokinin (NK1) receptor antagonist. Maropitant acts by blocking the binding of substance P within the emetic center and the chemoreceptor trigger zone (CRTZ). Maropitant is highly effective in preventing vomiting [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147116-67-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10053. | |
| Maropitant | Maropitant Inhibitor. Uses: Scientific use. Product Category: T7209. CAS No. 147116-67-4. |  |
| Maropitant | Maropitant. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147116-67-4. Molecular Formula: C32H40N2O. Mole Weight: 468.69. Catalog: APB147116674. | |
| Maropitant | Maropitant is a neurokinin (NK1) receptor antagonist. Synonyms: Maropitant; CJ-11972; CJ-11,972; CJ11,972. Cerenia. Grades: >98%. CAS No. 147116-67-4. Molecular formula: C32H40N2O. Mole weight: 468.685. | |
| Maropitant citrate | Maropitant citrate is a neurokinin receptor antagonist, which was developed as a drug for the treatment of motion sickness and vomiting in dogs. Synonyms: ACIDUM CITRICUM ANHYDRICUM; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID; B-HYDROXYTRICARBALLYLIC ACID; HYDROXYTRICARBALLYLIC ACID; FEMA 2306; CEFIXIM TELLURITE SUPPLEMENT; CITRATE ION CHROMATOGRAPHY STANDARD; CT SUPPLEMENT. Grades: 95%. CAS No. 359875-09-5. Molecular formula: C38H50N2O9. Mole weight: 678.8. | |
| Maropitant Citrate Hydrate | Maropitant Citrate Hydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 359875-09-5. Molecular Formula: C38H50N2O9. Mole Weight: 678.82. Catalog: APB359875095. | |
| Maropitant Citrate Salt | Maropitant Citrate Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 862543-54-2. Molecular Formula: C38H48N2O8. Mole Weight: 660.81. Catalog: APB862543542. | |
| Maropitant Impurity 1 | Maropitant Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52455-71-7. Molecular Formula: C14H15NO. Mole Weight: 213.28. Catalog: APB52455717. | |
| Maropitant Impurity 10 | Maropitant Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H28N2. Mole Weight: 380.54. Catalog: APB10660. | |
| Maropitant Impurity 11 | Maropitant Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H30N2. Mole Weight: 382.55. Catalog: APB10661. | |
| Maropitant Impurity 12 | Maropitant Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H24N2. Mole Weight: 292.43. Catalog: APB10662. | |
| Maropitant Impurity 2 | Maropitant Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142035-23-2. Molecular Formula: C20H24N2. Mole Weight: 292.43. Catalog: APB142035232. | |
| Maropitant Impurity 3 | Maropitant Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32531-19-4. Molecular Formula: C20H24N2. Mole Weight: 292.43. Catalog: APB32531194. | |
| Maropitant Impurity 4 | Maropitant Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 155681-48-4. Molecular Formula: C27H30N2. Mole Weight: 382.55. Catalog: APB155681484. | |
| Maropitant Impurity 5 | Maropitant Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H38N2O. Mole Weight: 466.67. Catalog: APB10656. | |
| Maropitant Impurity 8 | Maropitant Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63515-62-8. Molecular Formula: C14H20N2O. Mole Weight: 232.33. Catalog: APB63515628. | |
| Maropitant Impurity 9 | Maropitant Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 683206-53-3. Molecular Formula: C20H21NO. Mole Weight: 291.39. Catalog: APB683206533. | |
| Maropitant Impurity A | Maropitant Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 862543-55-3. Molecular Formula: C37H46N2O4S. Mole Weight: 614.85. Catalog: APB862543553. | |
| Maropitant Impurity B | Maropitant Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2243127-08-2. Molecular Formula: C37H46N2O4S. Mole Weight: 614.85. Catalog: APB2243127082. | |
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