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| Product | Description | |
|---|---|---|
| Mcl1-IN-1 | Mcl1-IN-1 is an inhibitor of myeloid cell factor 1 ( Mcl-1 ) ( IC 50 =2.4 μM). Uses: Scientific research. Group: Signaling pathways. CAS No. 713492-66-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16669. |  |
| Mcl1-IN-1 | Mcl1-IN-1 is a potent Mcl-1-selective inhibitor with IC50 of 2.4 uM, relative to the related Bcl-2 family protein Bcl-xL. Uses: Myeloid cell factor 1 inhibitor. Synonyms: Mcl1-IN-1; Mcl1IN1; Mcl1 IN 1; Mcl1-inhibitor-1; Mcl1 inhibitor 1; {2-[(5-Chloro-8-hydroxy-7-quinolinyl)(2-pyridinylamino)methyl]phenoxy}acetic acid. Grades: ≥95%. CAS No. 713492-66-1. Molecular formula: C23H18ClN3O4. Mole weight: 435.86. |  |
| Mcl1-IN-2 | Mcl1-IN-2, a hydroxyquinoline derivative, is an Mcl-1 inhibitor. Synonyms: Mcl1-IN-2; Mcl1IN2; Mcl1 IN 2; Mcl1-inhibitor-2; Mcl1 inhibitor 2; 7- [ (pyridin-2-yl amino) -thiophen-2-yl methyl ] quinolin-8-olMcl1-IN-2F0388-00637- [ (pyridin-2-yl amino) (thiophen-2-yl ) methyl ] quinolin-8-ol7- ( (pyridin-2-yl amino) (thiophen-2-yl ) methyl ) quinolin-8-olAC1MTHV9Oprea1_135655SCHEMBL154889 79CCG-21482. CAS No. 292057-76-2. Molecular formula: C19H15N3OS. Mole weight: 333.41. | |
| Mcl-1 Inhibitor, MIM1 (4-((E)-((Z)-2-(cyclohexylimino)-4-methylthiazol-3(2H)-ylimino)methyl)benzene-1,2,3-triol, Mcl-1 Inhibitor Molecule 1) | A cell-permeable thiazolyl iminopyrogallol that selectively neutralizes Mcl-1, but not Bcl-XL, antiapoptotic activity by directly targeting Mcl-1 BH3-binding site, effectively competing against Bid BH3 sequence for Mcl-1 binding (IC50 = 4.8uM). Shown to induce caspase 3/7 activation and cell death in Mcl-1-, but not Bcl-XL-, dependent B-ALL cultures (6% vs. 82% survival, respectively; 10uM). In comparison, ABT-737 affects only Bcl-XL-, but not Mcl-1-, dependent B-ALL cells. Neither MIM1 nor ABT-737 significantly affects the survival of wild-type or Bax-/-Bak-/- MEF. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. |  Worldwide |
| MCLA hydrochloride | MCLA hydrochloride is a chemiluminescent reagent which can be used to quantify aqueous concentrations of superoxide. Uses: Scientific research. Group: Fluorescent dye. CAS No. 128322-44-1. Pack Sizes: 5 mg. Product ID: HY-W013275. | |
| MCM-22 | MCM-22. Group: Mcm-22. CAS No. 12173-28-3. Pack Sizes: 20 g. |  |
| MCM-22(SiO2/Al2O3:27H type) | MCM-22(SiO2/Al2O3:27H type). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-7. Alfa Chemistry ISO 9001:2015 Certified. |  |
| MCM-41 | MCM-41. Group: Molecular sieve. Pack Sizes: customize. | |
| MCM-41 | MCM-41. Group: Mcm-41. CAS No. 12173-28-3. Pack Sizes: 50 g. | |
| Mc-MMAE | Mc-MMAE is a protective group (maleimidocaproyl)-conjugated monomethyl auristatin E (MMAE), which is a potent tubulin inhibitor. Mc-MMAE is a agent-linker conjugate for ADC. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Maleimidocaproyl-monomethylauristatin E. CAS No. 863971-24-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15741. | |
| McMMAF | McMMAF (Maleimidocaproyl monomethylauristatin F) is an active molecule linker for ADC, made by coupling the powerful microtubule inhibitor Monomethyl auristatin F (MMAF) with the protecting group maleimidocaproyl. McMMAF can be conjugated with anti-BCMA antibodies to form J6M0-mcMMAF, promoting apoptosis and inhibiting tumor growth[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Maleimidocaproyl monomethylauristatin F. CAS No. 863971-19-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15578. | |
| McN3716 | An inhibitor of carnitine palmitoyltransferase I (CPT-1). Uses: Hypoglycemic agents. Synonyms: methyl 2-tetradecyloxirane-2-carboxylate; McN 3716; McN-3716; methyl 2-tetradecylglycidate; methyl 2-tetradecyloxiranecarboxylate; methyl palmoxirate. CAS No. 69207-52-9. Molecular formula: C18H34O3. Mole weight: 298.46. | |
| McN5691 | McN5691, an antihypertensive agent, is a voltage-sensitive calcium channel blocker. Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methylbutan-2-amine; McN 5691; McN-5691; N-(2-(3,4-dimethoxyphenyl)ethyl)-5-methoxy-N-dimethyl-2-(phenylethynyl)benzenepropanamine. CAS No. 99254-95-2. Molecular formula: C30H35NO3. Mole weight: 457.6. | |
| McNA343 | McNA343 is a partial agonist of muscarinic acetylcholine receptors. It induces contraction of isolated human umbilical veins. Uses: Designed for use in research and industrial production. Additional or Alternative Names: McNA343; McN-A343; McN A343; McNA 343; McNA-343; McNA343. Product Category: Agonists. Appearance: Solid powder. CAS No. 55-45-8. Molecular formula: C14H18Cl2N2O2. Mole weight: 317.21. Purity: >98%. IUPACName: 4-[[[(3-chlorophenyl)amino]carbonyl]oxy]-N,N,N-trimethyl-2-butyn-1-aminium, monochloride. Canonical SMILES: C[N+](C)(C)CC#CCOC(NC1=CC=CC(Cl)=C1)=O.[Cl-]. Product ID: ACM55458-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| McN-A 343 | McN-A 343. Group: Biochemicals. Grades: Purified. CAS No. 55-45-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| McN-A 343 | McN-A 343 is a partial agonist with similar affinity at all five muscarinic acetylcholine receptor subtypes and its relative selectivity depends on a higher efficacy at the M1 (and M4) subtypes. Its selectivity for M1 over other muscarinic receptor types appears to arise from a high efficacy at M1 receptors. Uses: Nicotinic agonists. Synonyms: [4-(m-Chlorophenylcarbamoyloxy)-2-butynyl]trimethylammonium Chloride; 4-[[[(3-Chlorophenyl)amino]carbonyl]oxy]-N,N,N-trimethyl-2-butyn-1-aminium Chloride; m-Chlorocarbanilate (4-Hydroxy-2-butynyl)trimethylammonium Chloride; A 343; McN 343; McN-A 343-11. Grades: ≥99% by HPLC. CAS No. 55-45-8. Molecular formula: C14H18Cl2N2O2. Mole weight: 317.21. | |
| McN-A-343 | McN-A-343 is a selective M1 muscarinic agonist that stimulates muscarinic transmission in sympathetic ganglia. McN-A-343 reduces inflammation and oxidative stress in an experimental model of ulcerative colitis [1] [2]. McN-A-343 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 55-45-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107648. | |
| MCOPPB | MCOPPB is a drug which acts as a potent and selective agonist for the nociceptin receptor, with a pKi of 10.07 and much weaker activity at other opioid receptors. MCOPPB exhibited potent anxiolytic effects in mouse models, and inhibited signaling through nociceptin receptor in the mouse brain. Synonyms: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole. Grades: >98%. CAS No. 1028969-49-4. Molecular formula: C26H40N4. Mole weight: 408.634. | |
| MCOPPB trihydrochloride | MCOPPB trihydrochloride is a nociceptin receptor agonist with pKi of 10. Uses: Scientific research. Group: Signaling pathways. CAS No. 1108147-88-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13101. | |
| MCOPPB triHydrochloride | The trihydrochloride salt form of MCOPPB, an effective full agonist of nociceptin receptor, could be a good antianxiety agent with few side-effects. pKi: 10.07. Uses: The trihydrochloride salt form of mcoppb could be a good antianxiety agent with few side-effects. Synonyms: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole; trihydrochloride; MCOPPBtrihydrochloride; 1028969-49-4; 1108147-88-1; 1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-Benzimidazoletrihydrochloride. Grades: 95%. CAS No. 1108147-88-1. Molecular formula: C26H40N4.3HCL. Mole weight: 518.01. | |
| MCOPPB Trihydrochloride | A potent non-peptide nociceptin/orphanin FQ peptide (NOP)-receptor full agonist [or opioid-receptor-like-1 (ORL1) receptor agonist]. It is the most potent, non-peptide NOP full agonists in vitro and a potent anxiolytic in the mice. It inhibited signaling through the NOP receptor in the mouse brain, suggesting that it penetrated into the brain after it was orally administered. It did not affect locomotor activity or memory, nor did it contribute to ethanol-induced hypnosis. Group: Biochemicals. Alternative Names: 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-benzimidazole TriHydrochloride; PF-01678059. Grades: Highly Purified. CAS No. 1108147-88-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MCOPPB trihydrochloride hydrate | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| m-Coumaric acid | analytical standard. Group: Herbal medicinal products standards. | |
| m-Coumaric acid | m-Coumaric acid is a polyphenol metabolite from caffeic acid, formed by the gut microflora and the amount in human biofluids is diet-dependant. Uses: Scientific research. Group: Natural products. CAS No. 588-30-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-113357. | |
| MCP | MCP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(carbazol-9-yl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 550378-78-4. Molecular formula: C30H20N2. Mole weight: 408.49 g/mol. Purity: 95%+. IUPACName: 9-(3-carbazol-9-ylphenyl)carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. Density: 1.21 g/ml. Product ID: ACM550378784. Alfa Chemistry ISO 9001:2015 Certified. | |
| MCP110 | MCP110 is a Ras/Raf-1 interaction inhibitor. The Ras signaling pathway is activated either by direct mutation of Ras or its effector B-Raf. MCP110 was shown to inhibit proliferation of tumor cells. Synonyms: MCP110; MCP-110; MCP 110; N-(4-(benzyloxy)-3-methoxybenzyl)-5-phenyl-N-(2-(pyridin-2-yl)ethyl)pentanamide. CAS No. 521310-51-0. Molecular formula: C33H36N2O3. Mole weight: 508.662. | |
| MCP-1/MCAF human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MCP-2 from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MCPA | MCPA is a phenoxy herbicide, and widely used to control annual and perennial broad leaved weeds, including poppy, thistles and docks, in crops such as cereals, rice, linseed, flax, grassland and turf [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 94-74-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0859. | |
| Mcpa-1-Butyl Ester | Mcpa-1-Butyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((4-chloro-o-tolyl)oxy)-aceticacibutylester;(4-chloro-2-methylphenoxy)-aceticacibutylester;2-methyl-4-chlorophenoxyaceticacidn-butylester;butyl2-methyl-4-chlorophenoxyacetate;butyl4-chloro-o-tolyloxyacetate;mcpa,butylester;mcpabutyl;mcpbutylester. Product Category: Heterocyclic Organic Compound. CAS No. 1713-12-8. Molecular formula: C13H17ClO3. Mole weight: 256.72528. Product ID: ACM1713128. Alfa Chemistry ISO 9001:2015 Certified. Categories: MCPA-butyl. | |
| MCPA-2-ethylhexyl ester | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Acetic acid, (4-chloro-2-methylphenoxy)-, 2-ethylhexyl ester (9CI), Acetic acid, [(4-chloro-o-tolyl)oxy]-, 2-ethylhexyl ester (8CI), MCPA ester 4, MCPA 2-ethylhexyl ester, MCPA Ester 500,Acetic acid, 2-(4-chloro-2-methylphenoxy)-, 2-ethylhexyl ester. | |
| Mcpa D3 | Mcpa D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCPA D3;4-CHLORO-2-METHYLPHENOXY-D3-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 352431-14-2. Molecular formula: C9H6ClD3O3. Mole weight: 203.64. Purity: 98 atom % D. IUPACName: 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)aceticacid. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)O. Product ID: ACM352431142. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-CHLORO-2-(METHYL-D3)PHENOXYACETIC ACID. | |
| MCPA-(methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| MCPA solution | 100 ng/?L in acetonitrile, analytical standard. Group: Pesticides & metabolites standards. | |
| MCPA-thioethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Ethanethioic acid, (4-chloro-2-methylphenoxy)-, S-ethyl ester (9CI), MCPA-thioethyl, S-Ethyl (4-chloro-2-methylphenoxy)thioacetate, Fenothiol, HOK 7501, Tripion CB, Acetic acid, [(4-chloro-o-tolyl)oxy]thio-, S-ethyl ester (8CI), 2-Methyl-4-chlorophenoxymonothioacetic acid S-ethyl ester, Herbit,Ethanethioic acid, 2-(4-chloro-2-methylphenoxy)-, S-ethyl ester, Phenothiol, S-Ethyl-2-methyl-4-chlorophenoxythioacetate. | |
| mCPCN | mCPCN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(3-(9H-Carbazol-9-yl)phenyl)-9H-carbazole-3-carbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1392506-99-8. Molecular formula: C31H19N3. Mole weight: 433.5 g/mol. Product ID: ACM1392506998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mc-PEG4-Val-Ala-PAB-Exatecan | Mc-PEG4-Val-Ala-PAB-Exatecan is a Drug-linker conjugate for ADC. Mc-PEG4-Val-Ala-PAB-Exatecan contains the ADC linker (Mc-PEG4-Val-Ala-PAB) and a DNA topoisomerase I inhibitor Exatecan (HY-13631)[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg. Product ID: HY-171580. | |
| MCP(Modified Citrus Pectin) | MCP(Modified Citrus Pectin). Categories: ore. |  CA, FL & NJ |
| mCPPO1 | mCPPO1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(3-(9H -Carbazol-9-yl)phenyl)-3-(diphenylphosphoryl)-9H -carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1296229-26-9. Molecular formula: C42H29N2OP. Mole weight: 608.67 g/mol. Product ID: ACM1296229269. Alfa Chemistry ISO 9001:2015 Certified. | |
| mCPSOB | mCPSOB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(5-(Phenylsulfonyl)-1,3-phenylene)bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1374770-41-8. Molecular formula: C36H24N2O2S. Mole weight: 548.65 g/mol. Product ID: ACM1374770418. Alfa Chemistry ISO 9001:2015 Certified. Categories: MOPSO (buffer). | |
| mCP-t-Bu | mCP-t-Bu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 601454-38-0. Molecular formula: C46H52N2. Mole weight: 632.92 g/mol. Product ID: ACM601454380. Alfa Chemistry ISO 9001:2015 Certified. Categories: MCP (Burroughs Large Systems). | |
| mCRAMP | Cas No. 376364-36-2. | |
| m-Cresol | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C7H8O. CAS No. 108-39-4. Prepack ID 38451247-500g. Molecular Weight 108.14. See USA prepack pricing. |  |
| m-Cresol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C7H8O. CAS No. 108-39-4. Prepack ID 38451247-100g. Molecular Weight 108.14. See USA prepack pricing. | |
| M-Cresol | M-Cresol. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-39-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H8O. US Biological Life Sciences. | Worldwide |
| m-Cresol thiocyanate | m-Cresol thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Cresol thiocyanate, NSC4679, CID77403, NSC31039, EINECS 223-224-2, AI3-19636, Thiocyanic acid, 4-hydroxy-2-methylphenyl ester, 3774-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 3774-54-7. Molecular formula: C8H7NOS. Mole weight: 165.212 g/mol. Purity: 0.96. IUPACName: (4-hydroxy-2-methylphenyl) thiocyanate. Canonical SMILES: CC1=C(C=CC(=C1)O)SC#N. Density: 1.29g/cm³. ECNumber: 223-224-2. Product ID: ACM3774547. Alfa Chemistry ISO 9001:2015 Certified. | |
| M-CSF from mouse | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| M-CSF from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| M-CSF human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MCT-IN-1 | MCT-IN-1 (compound 2) is a potent inhibitor of monocarboxylate transporter (MCT), with the IC50 of 9 nM and 14 nM for MCT1 and MCT4, respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1685273-57-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150314. | |
| MCT - Medium Chain Triglyceride | MCT - Medium Chain Triglyceride (Caprylic / Capric Triglyceride). CAS No. 73398-61-5. Kosher: Y. VIGON Item # 507177. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. |  America & Internationally |
| MCTR3 | MCTR3 is a potent cytokine of pro-resolving mediating maresin conjugates in tissue regeneration (MCTR), which reduces the inflammatory response and promotes the tissue regeneration. MCTR3 exhibits potency in ameliorating LPS-induced acute lung injury and arthritis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1784701-63-8. Pack Sizes: 10 μg (215.69 μM * 100 μL in Ethanol)); 25 μg (215.69 μM * 250 μL in Ethanol). Product ID: HY-125516. | |
| MCU-i4 | MCU-i4 is a novel negative modulator of the MCU, binding MICU1 and impairing muscle cell growth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCU-i4; MCUi4; MCU i4. Product Category: Others. Appearance: Solid powder. CAS No. 371924-24-2. Molecular formula: C23H27N3O2. Mole weight: 377.49. Purity: >98%. IUPACName: Ethyl 4-((4-(diethylamino)phenyl)amino)-6-methylquinoline-3-carboxylate. Canonical SMILES: O=C(C1=C(NC2=CC=C(N(CC)CC)C=C2)C3=CC(C)=CC=C3N=C1)OCC. Product ID: ACM371924242. Alfa Chemistry ISO 9001:2015 Certified. | |
| MCU-i4 | MCU-i4 blocks the IP3-dependent mitochondrial Ca2+-uptake, maintaining the gatekeeping role of their target[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 371924-24-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138620. | |
| MC-Val-Cit-PAB | MC-Val-Cit-PAB is a cleavable ADC Linker that forms part of VcMMAE (HY-15575). VcMMAE is Drug-Linker Conjugates for ADCs. The ADC Cytotoxin in VcMMAE is MMAE, a tubulin polymerization inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 159857-80-4. Pack Sizes: 5 mg; 10 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-78738. | |
| Mc-Val-Cit-PABC-PNP | Mc-Val-Cit-PABC-PNP is a cathepsin cleavable linker for antibody-drug conjugates (ADCs) which couples the antibody element to the effecting compound. Mc-Val-Cit-PABC-PNP can be used in the synthesis of ADCs[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Maleimidocaproyl-L-valine-L-citrulline-p-aminobenzyl alcohol p-nitrophenyl carbonate. CAS No. 159857-81-5. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-20336. | |
| MC-Val-Cit-PAB-Exatecan | MC-Val-Cit-PAB-Exatecan (MC-Val-Cit-PAB-DX8951) is a agent-linker conjugate for ADC. MC-Val-Cit-PAB-Exatecan is composed of a DNA topoisomerase I DX-8951 (HY-13631) and a cathepsin cleavable ADC linker. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MC-Val-Cit-PAB-DX8951. CAS No. 2504068-28-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145929. | |
| MC-Val-Cit-PAB-MMAF | MC-Val-Cit-PAB-MMAF (Vc-MMAF) is a drug-linker conjugate for ADC by using the tubulin inhibitor, MMAF (HY-15579), linked via cathepsin cleavable MC-Val-Cit-PAB (HY-78738). MC-Val-Cit-PAB-MMAF shows antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Vc-MMAF. CAS No. 863971-17-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112786. | |
| MC-VA-PABC-MMAE | MC-VA-PABC-MMAE is a agent-linker conjugate for ADC. MC-VA-PABC-MMAE contains the ADCs linker (peptide MC-VA-PABC) and a potent tubulin polymerization inhibitor MMAE (HY-15162)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1818864-51-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-147239. | |
| MC-VA-PAB-Exatecan | MC-VA-PAB-Exatecan is a agent-linker conjugate for ADC. MC-VA-PAB-Exatecan contains the ADC linker (peptide MC-VA-PAB) and a DNA topoisomerase I inhibitor Exatecan (HY-13631). MC-VA-PAB-Exatecan synthesized ADC shows good antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2680543-57-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-147270. | |
| MC-VC-PABC-amide-PEG1-CH2-CC-885 | MC-VC-PABC-amide-PEG1-CH2-CC-885 (compound I-1) is a neoDegrader-Linker conjugate, consists of the GSPT1 degrader/molecular glue CC-885 (HY-101488) and a linker. MC-VC-PABC-amide-PEG1-CH2-CC-885 can be conjugated to the antibody DAR3.7 that specifically targets CD56 to synthesize Antibody-Drug Conjugates (ADCs)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2722697-82-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145448. | |
| MC-VC-PABC-Aur0101 | MC-VC-PABC-Aur0101 is a agent-linker conjugate for ADC with potent antitumor activity by using Aur0101 (an auristatin microtubule inhibitor), linked via the ADC linker MC-VC-PABC. Uses: Scientific research. Group: Signaling pathways. CAS No. 1438849-92-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128955. | |
| Mc-VC-PAB-SN38 | Mc-VC-PAB-SN38 consists a cleavable ADC linker (Mc-VC-PAB) and a DNA topoisomerase I inhibitor (SN38). Mc-VC-PAB-SN38 can be used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1801838-28-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-131057. | |
| m-Cyanobenzyl chloride | m-Cyanobenzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 64407-07-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| m-Cymene | m-Cymene. Group: other glass and ceramic materials. Alternative Names: 1-Isopropyl-3-methylbenzene; meta-isopropyltoluene; 3-Isopropyltoluene; M-CYMENE; 1-Methyl-3-isopropylbenzene; 1-Isopropyl-3-methylbenzene,3-Isopropyltoluene; m-Isopropyltoluene; m-Cymol; 3-Methylisopropylbenzene; m-Methylisopropylbenzene. CAS No. 535-77-3. Product ID: 1-methyl-3-propan-2-ylbenzene. Molecular formula: 134.22. Mole weight: C10H14. CC1=CC(=CC=C1)C(C)C. XCYJPXQACVEIOS-UHFFFAOYSA-N. ?95%. | |
| m-Cymene | analytical standard. Group: Volatiles/ semivolatiles. | |
| mCzB-2CN | mCzB-2CN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-(9H-Carbazol-9-yl)biphenyl-3,5-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1646323-60-5. Molecular formula: C26H15N3. Mole weight: 369.42 g/mol. Product ID: ACM1646323605. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Cz-BNCz | m-Cz-BNCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,6-Di-tert-butyl-9H-carbazol-9-yl)phenyl)-2,6-bis(3,6-di-tert-butyl-9Hcarbazol-9-yl) boron. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2648122-57-8. Molecular formula: C66H72BN3. Mole weight: 918.11 g/mol. Product ID: ACM2648122578. Alfa Chemistry ISO 9001:2015 Certified. | |
| MD001 | MD001 is a dual peroxisome proliferator-activated receptor PPARα/PPARγ agonist. It increases the transcriptional activity of PPARα and PPARγ, improving the expression of genes associated with β-oxidation and fatty acid and glucose uptake. It significantly improved blood metabolic parameters in db/db mice. Synonyms: MD001; 2254605-76-8; 5,7-dihydroxy-8-methyl-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]chromen-2-one; 5,7-dihydroxy-8-methyl-3-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-4-phenyl-2H-1-benzopyran-2-one; AKOS040754842. Grades: ≥90%. CAS No. 2254605-76-8. Molecular formula: C25H18O5. Mole weight: 398.41. | |
| MD-224 | MD-224 is a first-in-class and highly potent small-molecule human murine double minute 2 (MDM2) degrader based on the proteolysistargeting chimera (PROTAC) concept. MD-224 consists of ligands for Cereblon and MDM2. MD-224 induces rapid degradation of MDM2 at concentrations <1 nM in human leukemia cells, and achieves an IC50 value of 1.5 nM in inhibition of growth of RS4;11 cells. MD-224 has the potential to be a new class of anticancer agent[1]. MD-224 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2136247-12-4. 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-114312. | |
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