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| Product | Description | |
|---|---|---|
| MCC950 | MCC950 Inhibitor. Uses: Scientific use. Product Category: T6887. CAS No. 256373-96-3. |  |
| MCC950 | MCC950, also called as CP-456773 or CRID3, is a small molecule that selectively inhibits activation of NLRP3 but does not inhibit NLRC4, AIM2, TLR2 signaling, or priming of NLRP3. MCC950 can be used to treat inflammatory diseases. Synonyms: MCC-950; MCC 950; CP-456773. CAS No. 210826-40-7. Molecular formula: C20H24N2O5S. Mole weight: 404.48. |  |
| MCC950 sodium | MCC950 sodium (CP-456773 sodium; CRID3 sodium salt) is a potent, selective NLRP3 inhibitor with IC 50 s of 7.5 and 8.1 nM in BMDMs and HMDMs, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-456773 sodium; CRID3 sodium salt. CAS No. 256373-96-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-12815A. |  |
| MCdef | MCdef is a defensin-like peptide detected in hemocytes of Manila clams (Ruditapes philippinarum). MCdef showed highest activity against Streptococcus iniae and Staphylococcus aureus. | |
| MC-DOXHZN hydrochloride | MC-DOXHZN ((E/Z)-Aldoxorubicin) hydrochloride is an albumin-binding proagent of Doxorubicin (DNA topoisomerase II inhibitor), with acid-sensitive properties [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (E/Z)-Aldoxorubicin hydrochloride; Doxorubicin(6-maleimidocaproyl)hydrazone hydrochloride. CAS No. 480998-12-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-16261B. | |
| MCD Peptide | 22-amino acid peptide with a strongly basic character and 2 disulfide bridges, , from Apis mellifera bee venom, a blocker of voltage-sensitive K+ channels with potent convulsant activity. Synonyms: Peptide 401; Mast Cell Degranulating (MCD) Peptide; Ile-Lys-Cys-Asn-Cys-Lys-Arg-His-Val-Ile-Lys-Pro-His-Ile-Cys-Arg-Lys-Ile-Cys-Gly-Lys-Asn-NH2 (Disulfide bridge: Cys3-Cys15, Cys5-Cys19); L-isoleucyl-L-lysyl-L-cysteinyl-L-asparagyl-L-cysteinyl-L-lysyl-L-arginyl-L-histidyl-L-valyl-L-isoleucyl-L-lysyl-L-prolyl-L-histidyl-L-isoleucyl-L-cysteinyl-L-arginyl-L-lysyl-L-isoleucyl-L-cysteinyl-glycyl-L-lysyl-L-asparaginamide (3->15),(5->19)-bis(disulfide). Grades: ≥95%. CAS No. 32908-73-9. Molecular formula: C110H192N40O24S4. Mole weight: 2587.22. | |
| MCF-7 Transfection Reagent | Transfection Reagent for MCF7 Breast Cancer 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: 1766. |  Nevada, Texas, USA |
| MC-Gly-Gly-Phe-Gly | MC-Gly-Gly-Phe-Gly is a cleavable ADC linker used for antibody-drug conjugates (ADCs). Synonyms: (S)-5-Benzyl-18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadecan-1-oic acid. Grades: >98.0%. CAS No. 2413428-36-9. Molecular formula: C25H31N5O8. Mole weight: 529.54. | |
| MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH | MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Glycinamide,N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]glycylglycyl-L-phenylalanyl-N-[(carboxymethoxy) methyl]-. Grades: >98.0%. CAS No. 1599440-25-1. Molecular formula: C28H36N6O10. Mole weight: 616.62. | |
| MCHB-1 | MCHB-1 is a potent and selective agonist of the human cannabinoid 2 (CB2) receptor with Ki values of 3.7 and 110 nM for CB2 and CB1, respectively. Synonyms: N-Methylcyclohexyl benzimidazole analog 1; 1-(cyclohexylmethyl)-2-(4-ethoxybenzyl)-N,N-diethyl-1h-benzo[d]imidazole-5-carboxamide; 2-(4-ethoxybenzyl)-1-(cyclohexylmethyl)-N,N-diethyl-1H-benzo[d]imidazole-5-carboxamide. Grades: ≥98%. CAS No. 1046140-32-2. Molecular formula: C28H37N3O2. Mole weight: 447.6. | |
| MCH (human, mouse, rat) | MCH is an endogenous melanin-concentration hormone receptor agonist with IC50 values of 0.3 and 1.5 nM at MCH1 and MCH2 receptors respectively. It can increase food intake in vivo. Synonyms: Melanin concentrating hormone, human, mouse, rat; Asp-Phe-Asp-Met-Leu-Arg-Cys-Met-Leu-Gly-Arg-Val-Tyr-Arg-Pro-Cys-Trp-Gln-Val. Grades: ≥95% by HPLC. CAS No. 128315-56-0. Molecular formula: C105H160N30O26S4. Mole weight: 2386.84. | |
| MCH (human, mouse, rat) | MCH (human, mouse, rat). Group: Biochemicals. Grades: Purified. CAS No. 128315-56-0. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| m-Chloramphenicol | analytical standard. Group: Application areas. |  |
| m-Chloramphenicol erythro form | m-Chloramphenicol erythro form is an impurity of Chloramphenicol. Chloramphenicol is an antibiotic used for the treatment of a number of bacterial infections. Synonyms: M-erythro-Chloramphenicol. CAS No. 138125-71-0. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.126. | |
| m-Chloramphenicol threo form | m-Chloramphenicol threo form is an impurity of Chloramphenicol. Chloramphenicol is an antibiotic used for the treatment of a number of bacterial infections. Synonyms: M-threo-Chloramphenicol. CAS No. 7411-65-6. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.126. | |
| m-(Chlorocarbonyl)benzenesulfonic acid | m-(Chlorocarbonyl)benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-(Chlorocarbonyl)benzenesulphonic acid, CID94009, EINECS 261-192-1, 58261-80-6. Product Category: Heterocyclic Organic Compound. CAS No. 58261-80-6. Molecular formula: C7H5ClO4S. Mole weight: 220.63 g/mol. Purity: 0.96. IUPACName: 3-carbonochloridoylbenzenesulfonic acid. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)Cl. Density: 1.591g/cm³. ECNumber: 261-192-1. Product ID: ACM58261806. Alfa Chemistry ISO 9001:2015 Certified. |  |
| m-Chlorocumene | m-Chlorocumene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Chlorocumene, 3-Chloroisopropylbenzene, CID81523, EINECS 230-369-5, Benzene, 1-chloro-3-(1-methylethyl)-, 7073-93-0. Product Category: Heterocyclic Organic Compound. CAS No. 7073-93-0. Molecular formula: C9H11Cl. Mole weight: 154.637 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-propan-2-ylbenzene. Canonical SMILES: CC(C)C1=CC(=CC=C1)Cl. Density: 1.021g/cm³. ECNumber: 230-369-5. Product ID: ACM7073930. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Chloro Hippuric Acid | m-Chloro Hippuric Acid. Group: Biochemicals. Alternative Names: (3-Chlorobenzoylamino) acetic Acid; N-(3-Chlorobenzoyl)glycine; NSC 201882; m-Chlorohippuric Acid; N-(3-Chlorobenzoyl)glycine. Grades: Highly Purified. CAS No. 57728-59-3. Pack Sizes: 1g. Molecular Formula: C9H8ClNO3, Molecular Weight: 218.62. US Biological Life Sciences. | Worldwide |
| m-Chloro Hippuric Acid-d2,15N | m-Chloro Hippuric Acid-d2,15N. Group: Biochemicals. Alternative Names: (3-Chlorobenzoylamino) acetic Acid-d2,15N; N-(3-Chlorobenzoyl)glycine-d2,15N; NSC 201882-d2,15N; m-Chlorohippuric Acid-d2,15N; N-(3-Chlorobenzoyl)glycine-d2,15N. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H6D2Cl15NO3, Molecular Weight: 216.62. US Biological Life Sciences. | Worldwide |
| m-Chloro phenylacetic acid ethyl ester | m-Chloro phenylacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Chloro phenylacetic acid ethyl ester;Ethyl 3-chlorophenylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 14062-29-4. Molecular formula: C10H11O2Cl. Mole weight: 198.65. Product ID: ACM14062294. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-(3-chlorophenyl)acetate. | |
| m-Chlorophenylbiguanide hydrochloride | m-Chlorophenylbiguanide hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 2113-5-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| m-Chlorophenylbiguanide hydrochloride | m-Chlorophenylbiguanide hydrochloride is the hydrochloride salt of chlorophenylbiguanide, which is a selective and prototypical potent 5-HT3 serotonin receptor agonist. Synonyms: 1-(3-Chlorophenyl)biguanide hydrochloride; 1-(m-Chlorophenyl)biguanide hydrochloride; N-(3-Chlorophenyl)imidodicarbonimidic diamide hydrochloride; m-CPBG hydrochloride; Imidodicarbonimidic diamide, N-(3-chlorophenyl)-, hydrochloride (1:1); Biguanide, 1-(m-chlorophenyl)-, monohydrochloride; Imidodicarbonimidic diamide, N-(3-chlorophenyl)-, monohydrochloride; N-m-Chlorophenylbiguanide hydrochloride. Grades: ≥98% by HPLC. CAS No. 2113-5-5. Molecular formula: C8H11Cl2N5. Mole weight: 248.11. | |
| M-CHLOROPROPYLBENZENE | M-CHLOROPROPYLBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloro-3-propylbenzene, 57430-24-7, SureCN91272, 1-chloranyl-3-propyl-benzene, Benzene, 1-chloro-3-propyl-, CTK1F2060, 1-(3-CHLOROPHENYL)PROPANE, AKOS006329831, AG-G-02611, AK-48669, A800992. Product Category: Heterocyclic Organic Compound. CAS No. 57430-24-7. Molecular formula: C9H11Cl. Mole weight: 154.63664. Purity: 0.96. IUPACName: 1-chloro-3-propylbenzene. Canonical SMILES: CCCC1=CC(=CC=C1)Cl. Product ID: ACM57430247. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Chlorostyrene | m-Chlorostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Styrene, m-chloro- (8CI); KS-00000D5W; Styrene, 3-chloro-; AB0005664; NSC 18602; 1-Chloro-3-vinylbenzene; meta-chlorostyrene; AC1Q3I2Y; J-013278; AKOS009157282. Product Category: Polymer/Macromolecule. CAS No. 2039-85-2. Molecular formula: C8H7Cl. Mole weight: 138.594g/mol. IUPACName: 1-chloro-3-ethenylbenzene. Canonical SMILES: C=CC1=CC(=CC=C1)Cl. Density: 1.1168 @ 20 deg C/4 deg C. ECNumber: 218-024-7. Product ID: ACM2039852. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Chlorostyrene. | |
| MCHr1 antagonist 1 | A selective antagonist of melanin concentrating hormone-1 (MCH1) receptor. Synonyms: 5-Pyrimidinecarboxylic acid, 6-(3,4-difluorophenyl)-1,2,3,6-tetrahydro-4-(methoxymethyl)-2-oxo-1-[[[3-[4-(2-pyridinyl)-1-piperidinyl]propyl]amino]carbonyl]-, methyl ester. CAS No. 391610-37-0. Molecular formula: C28H33F2N5O5. Mole weight: 557.59. | |
| MCI826 | MCI-826 potently antagonized LTD4- and LTE4-induced contractions at extremely low concentrations in the isolated guinea pig trachea with pA2 values of 8.3 and 8.9, respectively, on a molar basis. Synonyms: 2,2-diethyl-4-oxo-4-[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]anilino]butanoic acid; 2, 2-diethyl-3'- (2- (2- (4-isopropyl) thiazolyl) ethenyl) succinanilic acid; MCI 826; MCI 826, (E)- isomer; MCI-826. CAS No. 140646-80-6. Molecular formula: C22H28N2O3S. Mole weight: 400.53. | |
| MCL 0020 | MCL 0020 is a selective melanocortin MC4 receptor antagonist with IC50 value of 11.63nM at MC4 receptor. It shows anxiolytic-like activity in vivo. Synonyms: MCL 0020; MCL0020; MCL-0020; N-Acetyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-3-(2-naphthalenyl)-L-alaninamide. Grades: >98%. CAS No. 475498-26-1. Molecular formula: C34H39N7O4. Mole weight: 609.73. | |
| MCL 0020 | MCL 0020. Group: Biochemicals. Grades: Purified. CAS No. 475498-26-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MCL-1/BCL-2-IN-2 | MCL-1/BCL-2-IN-2 (Compound 6) is a potent and selective Mcl-1 and Bcl-2 dual inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2163793-44-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-129700. | |
| MCL-1/BCL-2-IN-3 | MCL-1/BCL-2-IN-3 (Compound 2) is a potent and selective Mcl-1 and Bcl-2 dual inhibitor with IC 50 s of 5.95 and 4.78 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2163793-55-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129701. | |
| 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-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-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. | |
| 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 | 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. | |
| 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. | |
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