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| Product | Description | |
|---|---|---|
| MDL-860 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| MDM2 Antagonist IV, Nutlin-3a ((-)-4-(4,5-bis-(4-Chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydroimidazole-1-carbonyl)piperazine-2-one) | A cell-permeable and highly potent active enantiomer of Nutlin-3 that binds to the p53-binding pocket and blocks the interaction of p53 and MDM2 (IC50=90nM). Exhibits over 150-fold greater affinity for MDM2 than its less active enantiomer, Nutlin-3b. Induces p53 mediated apoptosis by both transcription-dependent and independent mechanisms. Shown to greatly potentiate the cytotoxic effects of chemotherapeutic agents and reduce tumor burden in vivo. Also shown to overcome ATM-mediated resistance to fludarabine in chronic lymphocyte leukemia. Cells treated with Nutlin-3a permanently lose their ability to proliferate and enter into a pattern of permanent senescence. Mouse embryonic fibroblasts with p53+/+ MEFs show significantly reduced reprogramming capabilities following Nutlin-3a treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 675576-98-4. Pack Sizes: 5mg. Molecular Formula: C??H??Cl?N?O?. US Biological Life Sciences. |  Worldwide |
| MDM2, HIS tagged human | recombinant, expressed in E. coli, ?80% (SDS-PAGE), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| MDM2 Inhibitor VII, MEL23 | The MDM2 Inhibitor VII controls the biological activity of MDM2. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| MDM2 Inhibitor VII, MEL23 (3-Butyl-6-hydroxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4(1H,3H)-dione, MDM2-MDMX E3 Ligase Inhibitor) | A cell-permeable tetrahydro-b-carbolinylbarbiturate compound that selectively inhibits the E3 ligase activity of Mdm2-MdmX hetero-complex over that of Mdm2-Mdm2 homo-complex (70.6% vs. 17.6% inhibition, respectively, at 100uM), without affecting Mdm2-MdmX complex formation or the activity of two other UbcH5C-utilizing ligase complexes Roc1-Cul1 and BRCA1-BARD1. Effectively inhibits ubiquitination and proteasomal degradation of cellular Mdm2 and p53 (effective conc.=14uM in U2OS, RKO, and HCT116 cultures) and induce RKO and MEF cell death in a p53- and Mdm2-dependent manner. Unlike Nutlin-3, MEL23 does not interfere with Mdm2-p53 interaction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MDM2/MDMX Dual Inhibitor, RO-5963 ((Z)-2-(4-((6-Chloro-7-methyl-1H-indol-3-yl)methylene)-2,5-dioxoimidazolidin-1-yl)-2-(3,4-difluorophenyl)-N-(1,3-dihydroxypropan-2-yl)acetamide, MDM2 Inhibitor VII, MDMX Inhibitor III) | A cell-permeable indolyl-hydantoin compound that simultaneously inhibits the interaction of both, MDM2 and MDMX with p53 (IC50 = 17.3 and 24.7nM, respectively, in vitro). Releases p53 from MDMX inhibition, stabilizes it, and fully restores its function. Shown to be far more superior to Nutlin-3a in blocking p53 interaction with MDMX. Binds to Phe, Trp, and Leu sub-pockets on the surface of MDMX and MDM2, and promotes MDMX and MDM2 dimer formation. Shown to induce cell cycle arrest in G1 and G2 phases. Also reported to induce apoptosis in several tumor cell lines expressing wild-type p53/MDMX (~10-20uM). Its actions are not believed to be due to any genotoxic stress. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MDMA (Methylenedioxy-N-methylamphetamine (MDMA) (Ecstacy) (BSA) | Methylenedioxy-N-methylamphetamine (MDMA). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MDMO-PPV | light-emitting polymer. Group: Oled and pled materials. | |
| 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. Uses: Mdmo-ppv can also be used in the fabrication of bulk heterojunction solar cells(bhj). Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: Poly[2-methoxy-5-(3',7'-dimethyloctyloxy)-1,4-phenylenevinylene]. CAS No. 177716-59-5. Pack Sizes: 1 g in glass bottle. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: Mn ~120,000. Mole weight: C21H23ClFNO2. COc1ccc(OCCC(C)CCCC(C)C)cc1C=C. 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. LNEPOXFFQSENCJ-UHFFFAOYSA-N. |  |
| MDP3FL | MDP3FL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis{2-[phenyl(m-tolyl)amino]-9,9-dimethyl-fluorene-7-yl}-9,9-dimethyl-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 239476-24-5. Molecular formula: C71H60N2. Mole weight: 941.25 g/mol. Product ID: ACM239476245. Alfa Chemistry ISO 9001:2015 Certified. |  |
| MDPBP-D8 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| MDPBP hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| MDPPP hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MDPPP hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 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]-. Grades: ≥95%. CAS No. 1491152-26-1. Molecular formula: C65H100N12O15. Mole weight: 1289.561. |  |
| 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 |
| 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). | |
| MDX-1342 | MDX-1342 is a human anti-CD19 monoclonal antibody. MDX-1342 binds to CD19-membrane receptor, which is highly expressed on malignant chronic lymphocytic leukemia (CLL) cells. Synonyms: MDX 1342; MDX1342. CAS No. 1646327-65-2. | |
| ME0328 | ME0328 is an inhibitor of PARP3 (IC50 = 0.89 μM), which is a regulator of DNA repair and mitotic progression. It displays selectivity for PARP3 over 12 other PARP family members. ME0328 is cell permeable and elicits PARP3-specific effects at submicromolar concentrations. Synonyms: ME-0328; 3-(4-oxo-1H-quinazolin-2-yl)-N-[(1S)-1-phenylethyl]propanamide. Grades: >98%. CAS No. 1445251-22-8. Molecular formula: C19H19N3O2. Mole weight: 321.37. | |
| ME0328 | ME0328 is a potent and selective ARTD3 / PARP3 inhibitor with an IC 50 of 0.89±0.28 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1445251-22-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100225. |  |
| ME0328 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-143 | ME-143, a second-generation tumor-specific NADH oxidase inhibitor, is broadly active against human cancers in vitro and in vivo. Synonyms: NV-143; NV 143; NV143; ME-143; ME143; ME 143. Grades: >98%. CAS No. 852536-39-1. Molecular formula: C21H18O4. Mole weight: 334.37. | |
| ME-344 | ME-344 is a mitochondrial inhibitor. ME-344 has significant biological antitumor activity in HER2-negative breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1374524-68-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112749. | |
| ME-344 | ME-344 is an active metabolite of NV-128, a novel flavonoid small molecule inhibitor of the mammalian Target of Rapamycin (mTOR), with potential antineoplastic activity. Synonyms: ME344; ME 344. Grades: >98%. CAS No. 1374524-55-6. Molecular formula: C22H20O4. Mole weight: 348.39. | |
| Me3(ome)tbuxphos,2-di-t-butylphosphino-4-methoxy-3,5,6-trimethyl-2',4',6'-tri-i-propylbiphenyl,[~1:1mixturewithregioisomer,2-di-t-butylphosphino-5- | Me3(ome)tbuxphos,2-di-t-butylphosphino-4-methoxy-3,5,6-trimethyl-2',4',6'-tri-i-propylbiphenyl,[~1:1mixturewithregioisomer,2-di-t-butylphosphino-5-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Di-t-butylphosphino-5-methoxy-3,4,6-trimethyl-2,4,6-tri-i-propylbiphenyl]. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 1359986-21-2. Molecular formula: C33H53OP. Mole weight: 496.75. Purity: 0.98. Product ID: ACM1359986212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Me4tButylXphos | Me4tButylXphos. Uses: Ligand for the palladium-catalyzed amidation of aryl chlorides. ligand for the palladium-catalyzed synthesis of phenols from aryl halides. ligand for the palladium-catalyzed coupling of aryl halides and secondary alcohols. Additional or Alternative Names: Di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane; Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine; Tetramethyl Di-tbutyl X-Phos; MFCD09038436; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL; di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphane; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&; 2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-3,4,5,6-tetramethyl-1,1'-biphenyl; CS-W001169; ZINC56961829. Product Category: Organic Phosphine Compounds. CAS No. 857356-94-6. Molecular formula: C33H53P. Mole weight: 480.761g/mol. IUPACName: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C(C(=C(C(=C1C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)P(C(C)(C)C)C(C)(C)C)C)C. Product ID: ACM857356946. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane. | |
| Mead acid | Mead acid (5,8,11-Eicosatrienoic acid), an unsaturated (Omega-9) fatty acid, is an indicator of essential fatty acid deficiency [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5,8,11-Eicosatrienoic acid. CAS No. 20590-32-3. Pack Sizes: 1 mg (32.63 mM * 100 μL in Ethanol). Product ID: HY-108398A. | |
| Mead acid ethanolamide | Mead acid ethanolamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Colorless oil dissolved in ethanol. CAS No. 169232-04-6. Molecular formula: C22H39NO2. Mole weight: 349.55. Product ID: ACM169232046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meadowfoam Seed Oil | Vegetable derived lipids & sterols from meadowfoam seed oil (limnanthes alba). Uses: Creams, lotions, protecting creams, ointments, bath oils, makeup & sun care products, personal & baby care products. Additional or Alternative Names: Glycerides, limnanthes alba. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellow liquid, no odor. CAS No. 153065-40-8. Purity: 98%+. Product ID: ACM153065408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meadowsweet Powder | Meadowsweet Powder. |  CA, FL & NJ |
| 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. | |
| 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. Group: Signaling pathways. CAS No. 31431-39-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-17595. | |
| Mebendazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester, R 17635, NSC 184849, Zhihuanqing, Vermicidin, (5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester, 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester (8CI), Telmin, Vermirax, Bantenol, Mebex,Carbamic acid, N-(6-benzoyl-1H-benzimidazol-2-yl)-, methyl ester, Pantelmin, Methyl 5-benzoyl-2-benzimidazolylcarbamate, Besantin, Methyl 5-benzoyl-2-benzimidazolecarbamate, Noverme, Lomper, Vermox, Ovitelmin, Equivurm Plus, Mebenvet, Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester (9CI), Verpanyl, Mebendazole. | |
| 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. 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. Grades: >98%. CAS No. 31431-39-7. Molecular formula: C16H13N3O3. Mole weight: 295.29. | |
| Mebendazole-5-hydroxy | Mebendazole-5-hydroxy. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: R 19167,Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI). CAS No. 60254-95-7. IUPAC Name: methyl N-[5-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate. Molecular formula: C16H15N3O3. Mole weight: 297.31. Catalog: APS60254957. SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)C(O)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| Mebendazole-amine | 2-Amino-5(6)-benzoylbenzimidazole is the minor urinary metabolite of Mebendazole in man. It is a Mebendazole impurity. Synonyms: 2-Amino-5(6)-benzoylbenzimidazole; (2-Amino-1H-benzimidazol-6-yl)phenylmethanone; (2-Amino-1H-benzimidazol- 5-yl)phenylmethanone; G 1029; R 18986; Mebendazole amine. Grades: > 95%. CAS No. 52329-60-9. Molecular formula: C14H11N3O. Mole weight: 237.26. | |
| Mebendazole-amine | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: 2-Amino-5(6)-benzoylbenzimidazole, Methanone, (2-amino-1H-benzimidazol-5-yl)phenyl- (9CI), 2-Amino-5-benzoylbenzimidazole, Aminomebendazole, R 18986, (2-Amino-1H-benzimidazol-6-yl)phenylmethanone, 2-Amino-5-benzoyl-1H-benzimidazole,(2-Amino-1H-benzimidazol-5-yl)phenylmethanone, G 1029. | |
| Mebendazole-d3 | analytical standard. Group: Application areas. | |
| 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 B | 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one contains a benzimidazolone moiety which has been seen to inhibit p38 MAP kinase , a crucial protein in the activation of biological factors related to psoriasis, rheumatoid arthritis and other inflammatory disea. Synonyms: 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one; 5-Benzoyl-2-benzimidazolinone. Grades: > 95%. CAS No. 21472-33-3. Molecular formula: C14H10N2O2. Mole weight: 238.24. | |
| Mebendazole Impurity D | 1-Methyl Mebendazole is a Mebendazole related compound as anthelmintic agent. Synonyms: 1-Methyl Mebendazole; (5-Benzoyl-1-methyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester. Grades: > 95%. CAS No. 132119-11-0. Molecular formula: C17H15N3O3. Mole weight: 309.32. | |
| Mebendazole Impurity E | Mebendazole Ethyl Analog is a Mebendazole metabolite. Synonyms: Mebendazole Ethyl Analog; 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: > 95%. CAS No. 31430-19-0. Molecular formula: C17H15N3O3. Mole weight: 309.32. | |
| Mebendazole Impurity F | 4-Methyl Mebendazole is a Mebendazole related compound as anthelmintic agent. Synonyms: 4-Methyl Mebendazole; [5-(4-Methylbenzoyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; 5-p-Toluoyl-2-benzimidazolecarbamic Acid Methyl Ester. Grades: > 95%. CAS No. 31545-31-0. Molecular formula: C17H15N3O3. Mole weight: 309.32. | |
| Mebendazole Impurity G | N,N'-Bis(6-benzoyl-1H-benimidazol-2-yl)-urea is a novel quadrupole hydrogen bond array. This heterodimer is a linear array with the ADDA hydrogen bonding pattern that is useful in molecular recognition studies and thus has potential for pharmaceutical app. Synonyms: N,N'-Bis(6-benzoyl-1H-benimidazol-2-yl)-urea. Grades: > 95%. CAS No. 129165-82-8. Molecular formula: C29H20N6O3. Mole weight: 500.51. | |
| Mebendazole Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mebendazole USP Related Compound D | Mebendazole 1-Methyl; Methyl (5-Benzoyl-1-methyl-1H-benzimidazol-2-yl)carbamate. Grades: USP. CAS No. 132119-11-0. Product ID: 8-04996. Molecular formula: C17H15N3O3. Mole weight: 309.32. |  |
| mebeverine | Synonyms: 3,4-dimethoxy-benzoicaci4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amin; o)butylester; veratricacid,4-((ethyl(p-methoxy-alpha-methylphenethyl))amino)butylester; MEBEVERINE; 3,4-Dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl este. Grades: 95%. CAS No. 3625-6-7. Molecular formula: C25H35NO5. Mole weight: 429.553. | |
| 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 | Mebeverine acid is a metabolite of the antispasmodic agent mebeverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MEBEVERINE ACID;4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]ButanoicAcid. Product Category: Others. Appearance: Solid powder. CAS No. 475203-77-1. Molecular formula: C16H25NO3. Mole weight: 279.38. Purity: >98%. IUPACName: 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-butanoic acid. Canonical SMILES: O=C(O)CCCN(CC)C(C)CC1=CC=C(OC)C=C1. Product ID: ACM475203771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mebeverine Acid | Mebeverine Acid is a metabolite of Mebeverine, an antispasmodic. Mebeverine acid appears to be a valuable marker of oral exposure to Mebeverine. Uses: A metabolite of mebeverine, an antispasmodic. Synonyms: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butanoic Acid. Grades: > 95%. CAS No. 475203-77-1. Molecular formula: C16H25NO3. Mole weight: 279.37. | |
| 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 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. 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 | Mebeverine Alcohol is a metabolite of Mebeverine. Mebeverine was showed to suppressed the amplitude of the action potential and lengthened the time between stimulation and the top of the response. Mebeverine metabolites did not affect the nonmyelinated fi. Synonyms: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-ol Mebeverine alcohol 14367-47-6 Mebeverine metabolite Mebeverine alcohol BRN 2735398 4-(N-Ethyl-N-(4-methoxy-alpha-methylphenethyl)amino)-1-butanol N-Ethyl-N-(4-hydroxybutyl)-4-methoxy-alpha-methylph. Grades: > 95%. CAS No. 14367-47-6. Molecular formula: C16H27NO2. Mole weight: 265.39. | |
| 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 EP Impurity A | Mebeverine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-84-9. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: APB122849. | |
| Mebeverine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H35NO5 · HCl. CAS No. 2753-45-9. Prepack ID 90028982-1g. Molecular Weight 466.01. See USA prepack pricing. |  |
| Mebeverine hydrochloride | analytical standard. Group: Additional drugsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Mebeverine Hydrochloride, Duspatal, Duspatalin, Mebeverine hydrochloride, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]butyl veratrate hydrochloride, Colospasmin, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]-1-butanol veratrate hydrochloride, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]veratric acid butyl ester hydrochloride, 3,4-Dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester hydrochloride, CSAG 144, Colofac, 4'-[N-Ethyl-1''-methyl-2''-(4'''-methoxyphenyl)ethylamino]butyl 3,4-dimethoxybenzoate hydrochloride, NSC 169101. | |
| Mebeverine hydrochloride | Mebeverine hydrochloride, a β-phenylethylamine derivative, is a musculotropic agent that potently blocks intestinal peristalsis. Mebeverine directly blocks voltage-operated sodium channels and inhibits intracellular calcium accumulation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2753-45-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0078. | |
| Mebeverine Hydrochloride | Smooth muscle relaxant. Antispasmodic. Group: Biochemicals. Alternative Names: 3,4-Dimethoxybenzoic Acid 4- [Ethyl [2- (4-methoxyphenyl) -1-methylethyl] amino] butyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 2753-45-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mebeverine Hydrochloride | Mebeverine Hydrochloride is a smooth muscle relaxant. It is an antispasmodic. Uses: Parasympatholytics. Synonyms: 3,4-Dimethoxybenzoic Acid 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl Ester Hydrochloride; 4-[Ethyl(p-methoxy-α-methylphenethyl)amino]veratric Acid Butyl Ester Hydrochloride; CSAG 144; Colaspa; Colofac; Colospasmin; Duspatal; Duspatalin; Mebasp. Grades: > 95%. CAS No. 2753-45-9. Molecular formula: C25H36ClNO5. Mole weight: 466.01. | |
| Mebeverine Impurity G1 | Grades: > 95%. Molecular formula: C37H51NO8. Mole weight: 637.82. | |
| Mebeverine Impurity G2 | Grades: > 95%. Molecular formula: C37H51NO8. Mole weight: 637.82. | |
| Mebhydrolin | Mebhydrolin is a specific histamine H 1 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 524-81-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1303A. | |
| Mebhydroline napadisylate | Mebhydroline napadisylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6153-33-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Mebhydrolin napadisylate | Mebhydrolin napadisylate is a specific histamine H 1 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mebhydroline 1,5-naphthalenedisulfonate salt. CAS No. 6153-33-9. Pack Sizes: 50 mg. Product ID: HY-B1303. | |
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