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| Product | Description | |
|---|---|---|
| MCM-41 | MCM-41. Group: Mcm-41. CAS No. 12173-28-3. Pack Sizes: 50 g. |  |
| MCM-41 | MCM-41. Group: Molecular sieve. Pack Sizes: customize. | |
| Mc-MMAD | Monomethyl auristatin D (MMAD), a potent tubulin inhibitor, is a toxin payload in antibody drug conjugate; Mc-MMAD is a protective group (maleimidocaproyl) -conjugated MMAD. Uses: Adcs cytotoxin-linker. Synonyms: Mc MMAD; McMMAD. Grade: >98%. CAS No. 1401963-15-2. Molecular formula: C51H77N7O9S. Mole weight: 964.26. |  |
| Mc-MMAE | Mc-MMAE is a protective group conjugated MMAE, MMAE inhibits tubulin polymerization so that it inhibits cell division. Synonyms: Maleimidocaproyl-monomethylauristatin E; N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]-N-methyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S,2R)-1-hydroxy-1-phenyl-2-propanyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}- 3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valinamide. Grade: ≥98%. CAS No. 863971-24-8. Molecular formula: C49H78N6O10. Mole weight: 911.18. | |
| 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. | |
| Mc-MMAF | Mc-MMAF is a protective group-conjugated MMAF, MMAF is an antitubulin agent that inhibit cell division by blocking the polymerization of tubulin and it has lower cytotoxic activity than MMAE. Uses: Sgd 1269 is a potent tubulin inhibitor and is a toxin payload in antibody drug conjugate. it is a useful agent for make antibody drug conjugate (adc) for targeted drug delivery. Synonyms: SGD-1269; SGD 1269; SGD1269; mc-MMAF; mcMMAF; L4-MMAF; Maleimidocaproyl-MMAF; Maleimidocaproyl monomethylauristatin F; Mafodotin.((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-methylhexanamido)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine. Grade: ≥98%. CAS No. 863971-19-1. Molecular formula: C49H76N6O11. Mole weight: 925.18. | |
| 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 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 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 | 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. | |
| 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-[d3] | MCPA-[d3]. Synonyms: MCPA D3; (4-Chloro-2-methylphenoxy-2,?3,?5-d3)?acetic Acid. Grade: 98% atom D. CAS No. 352431-14-2. Molecular formula: C9H6D3ClO3. Mole weight: 203.64. | |
| 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). | |
| 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 | 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 | 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-[d7] | m-Cresol-[d7]. Synonyms: m-Cresol D7; 3-Methylphenol-d7; 1-Hydroxy-3-methylbenzene-d7; 3-Hydroxytoluene-d7. Grade: 95% atom D. CAS No. 202325-51-7. Molecular formula: C7HD7O. Mole weight: 115.18. | |
| m-Cresol-[d8] | m-Cresol-[d8]. Synonyms: 3-Methylphenol-d8. Grade: 98% by CP; 98% atom D. CAS No. 302911-90-6. Molecular formula: C7D8O. Mole weight: 116.19. | |
| m-Cresol-[methyl-d3] | m-Cresol-[methyl-d3]. Synonyms: m-Cresol-d3 (methyl-d3); 3-(Methyl-d3)-phenol. Grade: 98% atom D. CAS No. 25026-32-8. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| 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 |
| MCT-ND6 | MCT-ND6 showed complete agonism compared with FPR1 agonist and FPR2 agonist. Grade: ≥95%. CAS No. 863418-59-1. Molecular formula: C38H54N6O9S2. Mole weight: 802.98. | |
| 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. | |
| m-C-tri(CH2-PEG1-NHS ester) | m-C-tri(CH2-PEG1-NHS ester) signifies a multifaceted and utilitarian agent extensively employed within the realm of biomedicine. Its profound versatility lies in its adeptness as a reactive entity, facilitating the intricate conjugation of pharmaceuticals or biomolecular entities to meticulously designated targets. Synonyms: bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate; 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester. Grade: 98%. CAS No. 173414-89-6. Molecular formula: C26H33N3O15. Mole weight: 627.55. | |
| 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. | |
| 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. | |
| 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-PAB | MC-Val-Cit-PAB is used as a reagent to prepare antibody-drug conjugates, which are compounds that selectively deliver cytotoxic drugs to a tumour-associated antigen. Alternative Names: N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide;N-[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-L-ornithinamide;L-OrnithinaMide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aMinocarbonyl)-N-[4-(hydroxyMethyl)phenyl]-;6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)hexanamide;ML-Val-Cit-PAB;MC-Val-Cit-PAB, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-;MC-Val-Cit-PAB. CAS No. 159857-80-4. Product ID: INT159857804. Molecular formula: C28H40N6O7. Mole weight: 572.65. SMILES: CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCCCCN2C(=O)C=CC2=O. Appearance: powder to Crystal. Category: Intermediates. |  |
| Mc-Val-Cit-PAB-Cl | Mc-Val-Cit-PAB-Cl. Synonyms: N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(chloromethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide. CAS No. 1639351-92-0. Molecular formula: C28H39ClN6O6. Mole weight: 591.1. | |
| Mc-Val-Cit-PABC-PNP | Mc-Val-Cit-PABC-PNP. Uses: Adcs linker. Synonyms: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonateMc-Val-Cit-PABC-PNP159857-81-5MC-Val-Cit-PAB-PNPSCHEMBL3205376HYSPJPGXSALJRR-DHIFEGFHSA-NC3. Grade: >98%. CAS No. 159857-81-5. Molecular formula: C35H43N7O11. Mole weight: 737.76. | |
| 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-MMAE | MC-Val-Cit-PAB-MMAE is a potent tubulin inhibitor (MMAE), Val-Cit-PAB-MMAE is an antibody drug conjugate. Synonyms: VcMMAE; Maleimidocaproyl-valine-citrulline-p-aminobenzoyloxycarbonyl-monomethyl auristatin E; Vedotin. Grade: 95%. CAS No. 646502-53-6. Molecular formula: C68H105N11O15. Mole weight: 1316.63. | |
| MC-Val-Cit-PAB-MMAF | MC-Val-Cit-PAB-MMAF is a potent tubulin inhibitor (MMAF), Val-Cit-PAB-MMAF is an antibody drug conjugate. Synonyms: MC-VC-PAB-MMAF. Grade: ≥98%. CAS No. 863971-17-9. Molecular formula: C68H103N11O16. Mole weight: 1330.6. | |
| 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 | analytical standard. Group: Volatiles/ semivolatiles. | |
| 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%. | |
| 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. | |
| 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. | |
| MDA 19 | MDA 19 is a potent and selective agonist of human cannabinoid receptor 2 (CB2) , with a K i of 43.3 nM. MDA 19 has antiallodynic effects in a rat model of neuropathic pain and does not affect rat locomotor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1048973-47-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15451. | |
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