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| Product | Description | |
|---|---|---|
| MDEPAP | MDEPAP. Uses: For analytical and research use. Alternative Names: 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide. CAS No. 74920-80-2. Molecular formula: C16H21IN4. Mole weight: 396.28. Purity: >95.0%(HPLC)(N). Catalog: APB74920802. |  |
| MDH1/2-IN-1 | MDH1/2-IN-1 is a MDH1/2 inhibitor (IC50: 1.07 μM and 1.06 μM respectively). MDH1/2-IN-1 inhibits mitochondrial respiration and the HIF-1α pathway. MDH1/2-IN-1 demonstrates significant anti-tumor potential. MDH1/2-IN-1 provides a new direction for the development of drugs targeting cancer metabolism[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2143473-95-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W613220. |  |
| MDH1-IN-1 | MDH1-IN-1 (Compound 5i) is a potent inhibitor of MDH1 with an IC50 of 6.79 μM. MDH1-IN-1 has the potential for the research of cancer diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2143463-31-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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 μM 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 α-Hydroxyglutaric acid (HY-113038B) mediated by MDH1, thereby suppressing 2-Ketoglutaric acid (HY-W013636)-induced ferroptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2143463-35-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 1609176-50-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124577. | |
| 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 (Mitochondrial division inhibitor 1) is a selective cell-permeable inhibitor of mitochondrial division DRP1 (dynamin-related GTPase) and mitochondrial division Dynamin I (Dnm1) with IC50 of 1-10 μM. Mdivi-1 attenuates mitophagy and enhances apoptosis. Group: Inhibitors. Alternative Names: Mitochondrial division inhibitor 1. CAS No. 338967-87-6. Pack Sizes: 20mg. Product ID: S7162. Formula: C15H10Cl2N2O2S. Smiles: COC1=C(C=C(C(=C1)N2C(=O)C3=CC=CC=C3NC2=S)Cl)Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Mdivi-1 | Mdivi-1 is a selective dynamin-related protein 1 (Drp1) inhibitor. Mdivi-1 is a mitochondrial division/mitophagy inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mitochondrial division inhibitor 1. CAS No. 338967-87-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15886. | |
| Mdivi-1 | Mdivi-1 Inhibitor. Uses: Scientific use. Product Category: T1907. CAS No. 338967-87-6. |  |
| MDK34597 | MDK34597 is a PI3K inhibitor. Alternative Names: MDK34597; MDK-34597; MDK 34597. PI3K inhibitor. PIK-inhibitors; 3-(8-Morpholin-4-yl-9-oxa-1,5,7-triaza-fluoren-6-yl)-phenylamine; 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)aniline. CAS No. 371934-59-7. Molecular formula: C19H17N5O2. Mole weight: 347.378. |  |
| MDK74978 | MDK74978 is a multi-kinase inhibitor. Alternative Names: N-(2-Hydroxyethyl)-4-(6-(4-(trifluoromethoxy)phenylamino)pyrimidin-4-yl)benzamide; MDK74978; MDK-74978; MDK 74978. Multi-kinase inhibitor I. CAS No. 778274-97-8. Molecular formula: C20H17F3N4O3. Mole weight: 418.376. | |
| 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. Category: Signaling pathways. CAS No. 161230-88-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15085. | |
| MDL 11,939 | MDL 11,939. Group: Biochemicals. Grades: Purified. CAS No. 107703-78-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MDL12330A | MDL12330A (RMI12330A) is an adenylyl cyclases inhibitor. MDL12330A can inhibit KV channels, increases insulin secretion and Ca2+ levels. MDL12330A accentuates contractions in uterine rings and inhibits cardiac functions. MDL12330A can be used for the research of endocrinology, metabolic and cardiovascular disease [1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RMI12330A. CAS No. 40297-09-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103192. | |
| MDL 12330A hydrochloride | MDL 12330A hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 40297-09-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MDL 28170 | MDL 28170. Group: Biochemicals. Alternative Names: [ (1S) -1-[[ (1-Formyl-2-phenylethyl) amino]carbonyl]-2-methylpropyl]carbamic Acid Phenylmethyl Ester; Calp III; Calpain Inhibitor III. Grades: Highly Purified. CAS No. 88191-84-8. Pack Sizes: 25mg. Molecular Formula: C22H26N2O4, Molecular Weight: 382.45. US Biological Life Sciences. | Worldwide |
| MDL 28170 | MDL 28170 is a calpain and cathepsin B inhibitor with Ki values of 10 and 25 nM respectively. It shows neuroprotective effects in vivo. MDL 28170 can attenuate depression in myocardial contractile performance which occurs during reperfusion following cardiac ischemia. Alternative Names: benzyl N-[(2S)-3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]carbamate. Grades: ≥ 95 % by HPLC. CAS No. 88191-84-8. Molecular formula: C22H26N2O4. Mole weight: 382.45. | |
| MDL-28170 | MDL-28170 (Calpain Inhibitor III) is a potent, selective and membrane-permeable cysteine protease inhibitor of calpain that rapidly penetrates the blood-brain barrier following systemic administration[1][2]. MDL-28170 also block γ-secretase[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Calpain Inhibitor III. CAS No. 88191-84-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18236. | |
| MDL 28170, Z-Val-Phe-CHO, (Carbobenzoxy-valinyl-phenylalaninal, Calpain Inhibitor III) | A potent, cell-permeable, and selective inhibitor of calpain and cathepsin B (Ki values are 10 and 25nm respectively). MDL 28170 does not inhibit trypsin-like serine proteases. Rapidly penetrates the blood-brain barrier following systemic administration and displays neuroprotective effects in vivo. Modulates the formation of Ab formation by inhibiting the formation of intermediate Ab46 and protecting Ab from degradation. Group: Biochemicals. Grades: Highly Purified. CAS No. 88191-84-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MDL 29913 | MDL 29913 is a selective NK2 tachykinin receptor antagonist which can be used in the treatment of IBS. Alternative Names: MDL 29913; MDL29913; MDL-29913; 1,4,7,10,13,16-Hexaazacyclooctadecane, Cyclic Peptide Deriv.; N-(2-Amino-4-methylpentyl)-N-methyl-L-leucyl-L-glutaminyl-L-tryptophyl-L-phenylalanylglycine (5→1)-Lactam. Grades: >97%. CAS No. 135721-56-1. Molecular formula: C40H56N8O6. Mole weight: 744.92. | |
| MDL 29951 | MDL 29951. Group: Biochemicals. Alternative Names: 2-Carboxy-4,6-dichloro-1H-Indole-3-propanoic Acid. Grades: Highly Purified. CAS No. 130798-51-5. Pack Sizes: 250mg. Molecular Formula: C12H9Cl2NO4, Molecular Weight: 302.11. US Biological Life Sciences. | Worldwide |
| MDL-29951 | MDL-29951 is a novel glycine antagonist of NMDA receptor activation, with Ki of 0.14 μM for [3H]glycine binding in vitro and in vivo. Uses: Scientific research. Category: Signaling pathways. CAS No. 130798-51-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16312. | |
| MDL 72222 | MDL 72222. Group: Biochemicals. Grades: Purified. CAS No. 40796-97-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| MDL 72527 | MDL 72527. Group: Biochemicals. Grades: Purified. CAS No. 93565-01-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MDL 72527 | MDL 72527 is a potent polyamine oxidase (PAO) inhibitor. MDL 72527 shows a lysosomotropic effect. MDL 72527 shows neuroprotective effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 93565-01-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100621. | |
| MDL 72832 hydrochloride | MDL 72832 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 113777-40-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MDL 73005EF hydrochloride | MDL 73005EF hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 102908-60-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MDL-800 | MDL-800 is an allosteric and selective SIRT6 activator. MDL-800 increases SIRT6 deacetylation activity with an EC50 of 10.3?μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2275619-53-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119376. | |
| MDL-811 | MDL-811 is a selective allosteric activator of SIRT6 with an EC50 of 5.7 μM. MDL-811 possesses anti-inflammatory, antitumor, and neuroprotective activities. MDL-811 can be used for the research of diseases such as colorectal cancer and ischemic stroke[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2275619-98-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156757. | |
| MDM2-IN-1 | MDM2-IN-1 is a synthetic MDM2-p53 interaction (MDM2) inhibitor. Grades: 95%. CAS No. 1410737-09-5. Molecular formula: C23H21Cl2FN2O3. Mole weight: 463.33. | |
| MDM2 ligand 5 | MDM2 ligand 5 is a Ligand for E3 Ligase that can be used for the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1410737-09-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130684. | |
| MDMO-PPV | MDMO-PPV is a dialkoxy substituted poly(p-phenylenevinylene) (PPV) based conjugating polymer which has long side chains that form flexible films for organic electronics. It is a piezoresistant polymer with HOMO and LUMO orbital positions at 5.4 and 3.4 eV, respectively. MDMO-PPV forms an active layer that can be used in photoconductive and electroluminescent applications. Alternative Names: Poly[2-methoxy-5-(3',7'-dimethyloctyloxy)-1,4-phenylenevinylene]. CAS No. 177716-59-5. Molecular formula: C21H23ClFNO2. Mole weight: Mn ~120,000. IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. SMILES: COc1ccc(OCCC(C)CCCC(C)C)cc1C=C. InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2. |  |
| mDPR-Val-Cit-PAB-MMAE | mDPR-Val-Cit-PAB-MMAE consists the ADCs linker (mDPR-Val-Cit-PAB) and potent tubulin inhibitor (MMAE), mDPR-Val-Cit-PAB-MMAE is an antibody drug conjugate. Alternative Names: N-[(2S)-3-Amino-2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl]-L-valyl-N-{4-[(5S,8S,11S,12R)-11-[(2S)-2-butanyl]-12-(2-{(2S)-2-[(1R,2R)-3-{[(1S,2R)-1-hydroxy-1-phenyl-2-propanyl]amino}-1-methoxy-2 ;-methyl-3-oxopropyl]-1-pyrrolidinyl}-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradec-1-yl]phenyl}-N5-carbamoyl-L-ornithinamide; L-Ornithinamide, N-[(2S)-3-amino-2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-L-valyl-N5-(aminocarbonyl)-N-[4-[(5S,8S,11S,12R)-12-[2-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl ethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-oxoethyl]-4,10-dimethyl-5,8-bis(1-methylethyl)-11-[(1S)-1-methylpropyl]-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradec-1-yl]phenyl]-. Grades: ≥95%. CAS No. 1491152-26-1. Molecular formula: C65H100N12O15. Mole weight: 1289.561. | |
| mDPR-Val-Cit-PAB-MMAE TFA | mDPR-Val-Cit-PAB-MMAE TFA is a drug-linker conjugate for ADC (Drug-Linker Conjugates for ADC), consisting of a tubulin polymerization inhibitor MMAE (HY-15162) and an ADC linker (peptide Val-Cit- PAB) composition[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2185872-76-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-19813A. | |
| MDV 3100 | MDV 3100 is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. MDV 3100 has also been shown to induce tumor cell apoptosis, and has no agonist activity. MDV 3100 is a candidate for the treatment of castration-resistant prostate cancer. Group: Biochemicals. Alternative Names: 4-[3-[4-Cyano-3- (trifluoromethyl) phenyl]-5, 5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide; MDV3100; MDV-3100; Enzalutamide. Grades: Highly Purified. CAS No. 915087-33-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H16F4N4O2S, Molecular Weight: 464.44. US Biological Life Sciences. | Worldwide |
| MDV3100 (Enzalutamide) | Enzalutamide is an androgen-receptor (AR) antagonist with IC50 of 36 nM in LNCaP cells. Enzalutamide is shown to increase autophagy. Group: Inhibitors. Alternative Names: MDV3100. CAS No. 915087-33-1. Pack Sizes: 5mg. Product ID: S1250. Formula: C21H16F4N4O2S. Smiles: CC1(C(=O)N(C(=S)N1C2=CC(=C(C=C2)C(=O)NC)F)C3=CC(=C(C=C3)C#N)C(F)(F)F)C. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| MDVFMKGLSKAKEGV | MDVFMKGLSKAKEGV is a linear peptide epitope that has been studied as part of Alpha-synuclein from Homo sapiens (human) and Alpha-synuclein from Homo sapiens (human). | |
| ME 0328 | Inhibitor of PARP-3 (IC50 = 0.89 μM). Displays selectivity for PARP-3 over PARP-1, PARP-2 and other ARDT enzymes (IC50 values are 6.3, 10.8 and >30 μM respectively). Enhances CRISPR-Cas9-mediated HER2 mutation frequency, resulting in increased reduction in proliferation of HER2-positive breast cancer cells. Cell permeable. Group: Biochemicals. Alternative Names: 3, 4-Dihydro-4-oxo-N- [ (1S) -1-phenylethyl] -2-quinazolinepropanamide. Grades: Highly Purified. CAS No. 1445251-22-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?O?, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| ME-344 | ME-344 is an Isoflavone. ME-344 increases mitochondrial ROS generation. ME-344 inhibits tubulin polymerization. ME-344 inhibits HO-1 and impacts its mitochondrial translocation. ME-344 induces Apoptosis through Caspase 3 activation. ME-344 synergizes with Vinblastine in leukemia cells. ME-344 displays anti-tumor activity against leukemia and lung tumor. ME-344 can be used in the research of lung cancer, acute myeloid leukemia, and HER2-negative breast cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1374524-68-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112749. | |
| Mead acid ethanolamide | Mead acid ethanolamide. Alternative Names: MEAD ACID ETHANOLAMIDE;EICOSA-5Z,8Z,11Z-TRIENYLETHANOLAMIDE;N-(2-HYDROXYETHYL)-(Z,Z,Z)-5,8,11-EICOSATRIENOIC ACID;N-(2-HYDROXYETHYL)-5Z,8Z,11Z-EICOSATRIENAMIDE;(Z,Z,Z)-5,8,11-EICOSATRIENOIC ACID, N-(2-HYDROXYETHYL);Methyl 5-cis,8-cis,11-cis-eicosatrienoa. CAS No. 169232-04-6. Product ID: ACM169232046-1. Molecular formula: C22H39NO2. Mole weight: 349.55. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mead acid methyl ester | Mead acid methyl ester is a kind of biochemical reagent. Uses: Scientific research. Category: Signaling pathways. CAS No. 14602-39-2. Pack Sizes: 1 mg (15.60 mM * 200 μL in Hexane); 5 mg (15.60 mM * 1 mL in Hexane). Product ID: HY-167562. | |
| Meadowfoam Seed Oil | Vegetable derived lipids & sterols from meadowfoam seed oil (limnanthes alba). Alternative Names: Glycerides, limnanthes alba. CAS No. 153065-40-8. Purity: 98%+. Product ID: FFC153065408. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Meadowsweet Powder | Meadowsweet Powder. |  CA, FL & NJ |
| MeAIB | MeAIB (α-(Methylamino)isobutyric acid) is a specific?substrate for amino acid transport system A (ATA1). ATA mediate the uptake of short-chain neutral amino acids in a Na+-dependent manner[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: α-(Methylamino)isobutyric acid. CAS No. 2566-34-9. Pack Sizes: 10 mM * 1 mL in Water; 250 mg. Product ID: HY-134452. | |
| Me-Ala-ol HCl | Me-Ala-ol HCl. Alternative Names: Me Ala ol HCl; (S)-2-(methylamino)propan-1-ol hydrochloride; (S)-2-(Methylamino)propan-1-ol HCl. CAS No. 40916-61-8. Molecular formula: C4H12ClNO. Mole weight: 125.6. | |
| Measartan potassium Impurity 28 | Measartan potassium Impurity 28. Uses: For analytical and research use. Alternative Names: (2'-cyano-[1,1'-biphenyl]-4-yl)methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. Molecular formula: C38H28N4O3. Mole weight: 588.65. Catalog: APB02640. | |
| Measartan potassium Impurity 29 | Measartan potassium Impurity 29. Uses: For analytical and research use. Alternative Names: (Z)-ethyl 3-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate. Molecular formula: C24H22N4O4. Mole weight: 430.46. Catalog: APB02638. | |
| Measartan potassium Impurity 30 | Measartan potassium Impurity 30. Uses: For analytical and research use. Alternative Names: 4'-((2-ethoxy-7-(ethoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid. Molecular formula: C26H24N2O5. Mole weight: 444.48. Catalog: APB02639. | |
| Measartan potassium Impurity 31 | Measartan potassium Impurity 31. Uses: For analytical and research use. Alternative Names: ethyl 1-((2'-(1H-diazirin-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. Molecular formula: C26H24N4O3. Mole weight: 440.49. Catalog: APB02636. | |
| Measartan potassium Impurity 36 | Measartan potassium Impurity 36. Uses: For analytical and research use. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. CAS No. 863031-21-4. Molecular formula: C30H24N4O8. Mole weight: 568.53. Catalog: APB863031214. | |
| Measartan potassium Impurity 37 | Measartan potassium Impurity 37. Uses: For analytical and research use. Alternative Names: (E)-2-ethoxy-1-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid. Molecular formula: C24H22N4O4. Mole weight: 430.46. Catalog: APB02634. | |
| Measartan potassium Impurity 38 | Measartan potassium Impurity 38. Uses: For analytical and research use. Alternative Names: (E)-propyl 2-ethoxy-1-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. Molecular formula: C27H28N4O4. Mole weight: 472.54. Catalog: APB02633. | |
| Measartan potassium Impurity 39 | Measartan potassium Impurity 39. Uses: For analytical and research use. Alternative Names: propyl 2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. Molecular formula: C28H26N4O5. Mole weight: 498.53. Catalog: APB02632. | |
| MEAT ALCOHOL | MEAT ALCOHOL. Product ID: ACMA00008983. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Meat And Bone Meal | Meat And Bone Meal - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Meat tenderizer | A plant source, food grade meat tenderizer with strong protease activity between pH 6.0 to 8.0. Applications: Meat tenderizer. Group: Enzymes. Meat tenderizer. Appearance: powder or liquid. Meat tenderizer; Meat; Tenderizer; Protein Hydrolysis Enzymes; PRO-1828. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: PRO-1828. |  |
| Mebendazole | Mebendazole is a highly effective, broad-spectrum antihelmintic against nematode infestations. Mebendazole also exhibits inhibitory effect against glioblastoma multiforme (GBM), inhibits Hedgehog pathway and tubulin polymerization. Mebendazole is orally active and can cross CNS penetration[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 31431-39-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-17595. | |
| Mebendazole | Mebendazole is an Anthelmintic (Nematodes). Group: Biochemicals. Grades: Highly Purified. CAS No. 31431-39-7. Pack Sizes: 1g, 10g, 50g, 250g, 500g. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Mebendazole | Mebendazole is a benzimidazole anthelmintic and Tubulin-disrupting drug. It has antitumour activity in vitro and in vivo and inhibits growth and induces apoptosis. It is highly effective on various gastrointestinal nematodes in animals, has good effects on some tapeworms, and also effective on Trichinella spiralis. It is used for nematode diseases of horses, sheep, poultry and wild animals, nematodes and tapeworms of dogs and cats. Alternative Names: Vermox; Telmin; Mebenvet; Pantelmin; Vermirax; Ovitelmin; Bantenol; Lomper; MBDZ; Besantin; Noverme; Methyl (5-benzoyl-1H-benzo[d]imidazol-2-yl)carbamate; Sufil; 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester. Grades: >98%. CAS No. 31431-39-7. Molecular formula: C16H13N3O3. Mole weight: 295.29. | |
| Mebendazole-amine | Mebendazole-amine is a metabolite of Mebendazole (HY-17595). Mebendazole is a broad-spectrum benzimidazole anthelmintic[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 52329-60-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-114750. | |
| Mebendazole-d3 | Mebendazole-d3. Uses: For analytical and research use. CAS No. 1173021-87-8. Mole weight: 298.31. Catalog: AP1173021878. | |
| Mebendazole-[d3] | Mebendazole-[d3] is the labelled analogue of Mebendazole, which is a broad-spectrum anthelmintic used in the treatment of roundworms. Alternative Names: Mebendazole-D3; (5-Benzoyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester-d3; 5-Benzoyl-2-benzimidazolecarbamic Acid Methyl Ester-d3; Bantenol-d3; Besantin-d3; Mebenvet-d3; Mebex-d3; Noverme-d3; Ovitelmin-d3; Pantelmin-d3. Grades: 95% by HPLC; 98% atom D. CAS No. 1173021-87-8. Molecular formula: C16H10D3N3O3. Mole weight: 298.31. | |
| Mebendazole ethyl ester | Mebendazole ethyl ester. Group: Biochemicals. Alternative Names: N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic acid ethyl ester; 5-Benzoyl-2-benzimidazolecarbamic acid ethyl ester; (5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid ethyl ester. Grades: Highly Purified. CAS No. 31430-19-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H15N3O3. US Biological Life Sciences. | Worldwide |
| Mebendazole Impurity 1 | Mebendazole Impurity 1. Uses: For analytical and research use. Molecular formula: C16H12N4O4. Mole weight: 324.3. Catalog: APB12179. | |
| Mebendazole Impurity 2 | Mebendazole Impurity 2. Uses: For analytical and research use. Molecular formula: C14H10N4O2. Mole weight: 266.26. Catalog: APB12181. | |
| Mebendazole Impurity 3 | Mebendazole Impurity 3. Uses: For analytical and research use. Molecular formula: C14H9N3O3. Mole weight: 267.24. Catalog: APB12182. | |
| Mebendazole Impurity 4 | Mebendazole Impurity 4. Uses: For analytical and research use. Molecular formula: C17H14N4O4. Mole weight: 338.32. Catalog: APB12180. | |
| Mebendazole Impurity 5 | Mebendazole Impurity 5. Uses: For analytical and research use. Molecular formula: C29H19N7O4. Mole weight: 529.52. Catalog: APB12183. | |
| Mebendazole Impurity 6 | Mebendazole Impurity 6. Uses: For analytical and research use. Molecular formula: C29H18N8O5. Mole weight: 558.51. Catalog: APB12184. | |
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