A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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 | 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-[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-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. | |
| MDA-MB Transfection Reagent | Transfection Reagent for MDA-MB Breast Adenocarcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 1794. |  Nevada, Texas, USA |
| MDBN, p97 Inhibitor (3,4-Methylenedioxy-b-nitrostyrene) | Cell-permeable. An irreversible inhibitor of p97 (IC50 <10uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 1485-00-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MDC (67 aa) (CCL22) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| mDCBPy | mDCBPy. Group: Organic light-emitting diode (oled) materials. CAS No. 1867199-59-4. Product ID: [3,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone. Molecular formula: 513.6g/mol. Mole weight: C36H23N3O. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) C (=O) C5=CC=NC=C5) N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H23N3O/c40-36 (24-17-19-37-20-18-24)25-21-26 (38-32-13-5-1-9-28 (32)29-10-2-6-14-33 (29)38)23-27 (22-25)39-34-15-7-3-11-30 (34)31-12-4-8-16-35 (31)39/h1-23H. NPPBNNHLNOHWOA-UHFFFAOYSA-N. | |
| MDC (CCL22) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MDCK Transfection Reagent | Transfection Reagent for MDCK Kidney Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6846. | Nevada, Texas, USA |
| MDH1-IN-1 | MDH1-IN-1 (Compound 5i) is a potent inhibitor of MDH1 with an IC50 of 6.79 ?M. MDH1-IN-1 has the potential for the research of cancer diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2143463-31-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147790. | |
| MDH1-IN-2 | MDH1-IN-2 (Compound 7c) is a selective MDH1 inhibitor, with IC50 values of 2.27 and 27.47 ?M for MDH1 and MDH2, respectively. MDH1-IN-2 can reduce the generation of ROS by inhibiting the conversion of 2-Ketoglutaric acid (HY-W013636) to ?-Hydroxyglutaric acid (HY-113038B) mediated by MDH1, thereby suppressing 2-Ketoglutaric acid (HY-W013636)-induced ferroptosis[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2143463-35-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147791. | |
| MDI-2268 | MDI-2268 is an inhibitor of plasma kallikrein inhibitor 1 (PAI-1). MDI-2268 has good antithrombotic properties and regulates blood coagulation and fibrinolysis process by enhancing fibrinolysis. MDI-2268 can be used in research areas such as deep vein thrombosis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1609176-50-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124577. | |
| m-DIC-TRZ-2Ph | m-DIC-TRZ-2Ph. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-(4,6-Di(biphenyl-3-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2133038-36-3. Molecular formula: C51H33N5. Mole weight: 715.84 g/mol. Product ID: ACM2133038363. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Di-tert-pentylbenzene | m-Di-tert-pentylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,3-bis(1,1-dimethylpropyl)-, 1,3-bis(2-methylbutan-2-yl)benzene, 3370-27-2, EINECS 222-145-0, m-Di-tert-amylbenzene, m-Di-tert-pentylbenzene, AC1L2RWL, AC1Q1HHZ, CTK4H1096, AR-1H8257, AG-J-78999, Benzene,m-di-tert-pentyl- (7CI,8CI), Benzene,1,3-bis(1,1-dimethylpropyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 3370-27-2. Molecular formula: C16H26. Mole weight: 218.378 g/mol. Purity: 0.96. IUPACName: 1,3-bis(2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C)C1=CC(=CC=C1)C(C)(C)CC. ECNumber: 222-145-0. Product ID: ACM3370272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mdivi 1 | Mdivi 1. Group: Biochemicals. Grades: Purified. CAS No. 338967-87-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mdivi-1 | Mdivi-1 Inhibitor. Uses: Scientific use. Product Category: T1907. CAS No. 338967-87-6. |  |
| Mdivi-1 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Mdivi-1 | Mdivi-1 is a selective dynamin-related protein 1 ( Drp1 ) inhibitor. Mdivi-1 is a mitochondrial division/ mitophagy inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mitochondrial division inhibitor 1. CAS No. 338967-87-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15886. | |
| MDK-7553 | MDK-7553, also known as CD38 inhibitor 78c and Compound-78c, is a potent CD38 inhibitor. MDK-7553 has CAS#1700637-55-3, which was reported in J Med Chem. 2015 Apr 23;58(8):3548-71. For the convenience of scientific communication, we name it as MDK-7553. The last four digits of CAS# were used for its name. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CD38 inhibitor 78c; Compound-78c; CD38i_78c; 78c; Cluster of Differentiation 38 Inhibitor; MDK-7553; MDK 7553; MDK7553; CD38-IN-78c; CD38 IN-78c; CD38IN-78c; CD38 inhibitor 78c. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1700637-55-3. Molecular formula: C22H27N3O3S. Mole weight: 413.54. Purity: >98%. IUPACName: 4-(((1r,4r)-4-(2-methoxyethoxy)cyclohexyl)amino)-1-methyl-6-(thiazol-5-yl)quinolin-2(1H)-one. Canonical SMILES: O=C1N(C)C2=C(C=C(C3=CN=CS3)C=C2)C(N[C@H]4CC[C@H](OCCOC)CC4)=C1. Product ID: ACM1700637553. Alfa Chemistry ISO 9001:2015 Certified. | |
| MDL 100907 | MDL 100907. Group: Biochemicals. Grades: Purified. CAS No. 139290-65-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MDL 105519 | MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor. Uses: Scientific research. Group: Signaling pathways. CAS No. 161230-88-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15085. | |
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