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| Product | Description | |
|---|---|---|
| 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 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. Synonyms: 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]-. Grade: ≥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 |
| MDV 3100-[d3] | MDV 3100-[d3] is the labelled analogue of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: MDV 3100 D3; 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-(methyl-d3)benzamide; Enzalutamide-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1443331-82-5. Molecular formula: C21H13D3F4N4O2S. Mole weight: 467.45. | |
| 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. Synonyms: 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 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. Synonyms: 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. Grade: >98%. CAS No. 31431-39-7. Molecular formula: C16H13N3O3. Mole weight: 295.29. | |
| 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-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-amine-[13C6] | Mebendazole-amine-[13C6] is a labelled impurity of Mebendazole. Mebendazole is a broad-spectrum anthelmintic used as a treatment for roundworms. Mebendazole also has the potential to be used as an anti-cancer agent for showing promise in vitro and in mouse models. Synonyms: 2-Amino-5-(benzoyl-13C6)-1H-benzimidazole. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C8[13C]6H11N3O. Mole weight: 243.31. | |
| 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. Synonyms: 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. Grade: 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. | |
| Mebendazole Related Compound D | Mebendazole Related Compound D. Uses: For analytical and research use. CAS No. 132119-11-0. Mole weight: 309.32. Catalog: AP132119110. | |
| Mebeverine acid | Mebeverine acid. Group: Biochemicals. Alternative Names: 4- [Ethyl [2- (4-methoxyphenyl) -1-methylethyl] amino] butanoic acid. Grades: Highly Purified. CAS No. 475203-77-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H25NO3. US Biological Life Sciences. | Worldwide |
| Mebeverine Acid (4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanoic Acid) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mebeverine Acid-[d5] | Mebeverine Acid-[d5] is the labelled analogue of Mebeverine Acid, which is a metabolite of Mebeverine, an antispasmodic. Synonyms: Mebeverine Acid D5; 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butanoic Acid-d5. Grade: >95%. CAS No. 2070015-30-2. Molecular formula: C16H20D5NO3. Mole weight: 284.41. | |
| Mebeverine Acid Methyl Ester | Mebeverine Acid Methyl Ester. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-butanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1390154-39-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mebeverine alcohol | Mebeverine alcohol. Alternative Names: 4-[Ethyl(p-methoxy-α-methylphenethyl)amino]-1-butanol;4-[Ethyl[1-methyl-2-(4-methoxyphenyl)ethyl]amino]-1-butanol;4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-1-butanol. CAS No. 14367-47-6. Product ID: ACM14367476. Molecular formula: C16H27NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mebeverine alcohol | Mebeverine alcohol. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-1-butanol; 4-[Ethyl[2-(p-methoxy-a-phenyl)-1-methylethyl]amino]-1-butanol. Grades: Highly Purified. CAS No. 14367-47-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H27NO2. US Biological Life Sciences. | Worldwide |
| Mebeverine Alcohol (4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol) | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol. Grades: Highly Purified. CAS No. 14367-47-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mebeverine alcohol D3 | Mebeverine alcohol D3. Product ID: ACMA00009078. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mebeverine Alcohol-[d5] | Mebeverine Alcohol-[d5] is the labelled analogue of Mebeverine Alcohol, which is a metabolite of Mebeverine, an antispasmodic. Synonyms: Mebeverine Alcohol D5; 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-1-butanol-d5; 4-[Ethyl[2-(p-methoxy-α-phenyl)-1-methylethyl]amino]-1-butanol-d5. Grade: >98%. CAS No. 2070015-15-3. Molecular formula: C16H22D5NO2. Mole weight: 270.43. | |
| Mebeverine-[d6] Hydrochloride | Mebeverine-[d6] Hydrochloride is the labelled analogue of Mebeverine, which is an antimuscarinic. Uses: The isotope labelled mebeverine hydrochloride. Synonyms: Mebeverine D6 Hydrochloride; 3,4-(Dimethoxy-d6)benzoic Acid 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl Ester Hydrochloride; 4-[Ethyl(p-(methoxy-d6)-α-methylphenethyl)amino]veratric Acid Butyl Ester Hydrochloride. Grade: 98% by HPLC; 98% atom D. CAS No. 1329647-20-2. Molecular formula: C25H30D6ClNO5. Mole weight: 472.05. | |
| Mebeverine EP Impurity A | Mebeverine EP Impurity A. Uses: For analytical and research use. CAS No. 122-84-9. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: APB122849. | |
| Mebeverine EP Impurity C | Mebeverine EP Impurity C. Uses: For analytical and research use. Molecular formula: C16H27NO2. Mole weight: 265.4. Catalog: APB10681. | |
| Mebeverine EP Impurity D | Mebeverine EP Impurity D. Uses: For analytical and research use. CAS No. 93-07-2. Molecular formula: C9H10O4. Mole weight: 182.18. Catalog: APB93072. | |
| Mebeverine EP Impurity F | Mebeverine EP Impurity F. Uses: For analytical and research use. CAS No. 69788-70-1. Molecular formula: C13H17IO4. Mole weight: 364.18. Catalog: APB69788701. | |
| Mebeverine EP Impurity G | Mebeverine EP Impurity G. Uses: For analytical and research use. Molecular formula: C37H49NO9. Mole weight: 651.8. Catalog: APB10682. | |
| Mebeverine EP Impurity H | Mebeverine EP Impurity H. Uses: For analytical and research use. Molecular formula: C24H33NO5. Mole weight: 415.53. Catalog: APB10685. | |
| Mebeverine EP Impurity H | Mebeverine EP Impurity H. Uses: For analytical and research use. CAS No. 2514745-46-9. Molecular formula: C24H33NO5. Mole weight: 415.53. Catalog: APB2514745469. | |
| Mebeverine EP Impurity I | Mebeverine EP Impurity I. Uses: For analytical and research use. Molecular formula: C24H33NO5. Mole weight: 415.53. Catalog: APB10683. | |
| Mebeverine EP Impurity J | Mebeverine EP Impurity J. Uses: For analytical and research use. Molecular formula: C32H52N2O3. Mole weight: 512.78. Catalog: APB10686. | |
| Mebeverine EP Impurity K | Mebeverine EP Impurity K. Uses: For analytical and research use. Molecular formula: C29H43NO6. Mole weight: 501.66. Catalog: APB10687. | |
| Mebeverine EP Impurity N | Mebeverine EP Impurity N. Uses: For analytical and research use. Molecular formula: C25H34ClNO5. Mole weight: 464. Catalog: APB10684. | |
| Mebeverine EP Impurity O | Mebeverine EP Impurity O. Uses: For analytical and research use. Molecular formula: C26H37NO5. Mole weight: 443.58. Catalog: APB10688. | |
| Mebeverine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H35NO5 ยท HCl. CAS No. 2753-45-9. Prepack ID 90028982-1g. Molecular Weight 466.01. See USA prepack pricing. |  |
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