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| Product | Description | |
|---|---|---|
| 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 adenyl cyclase inhibitor. MDL12330A inhibits the vasopressin action on the short-circuit current (SCC). MDL12330A is also an inhibitor of cAMP phosphodiesterase [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RMI12330A. CAS No. 40297-09-4. Pack Sizes: 5 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 12330A hydrochloride | MDL 12330A is an adenylyl cyclase inhibitor. It can also inhibit cAMP and cGMP phosphodiesterases, and block slow extracellular and store-operated Ca2+ entry into cells. MDL 12330A can be used to investigate the role of the adenylyl cyclase/cAMP signaling pathway. Synonyms: MDL-12330A; MDL 12330A; MDL12330A; MDL-12330-A; MDL 12330 A; (±)-N-[(1R*,2R*)-2-Phenylcyclopentyl]-azacyclotridec-1-en-2-amine hydrochloride. Grades: ≥98% by HPLC. CAS No. 40297-09-4. Molecular formula: C23H36N2.HCl. Mole weight: 377.01. |  |
| MDL 201012 | MDL 201012 is a selective M3 muscarinic receptor antagonist used as an antimuscarinic agent. Uses: Antimuscarinic agent. Synonyms: MDL 201012; MDL201012; MDL-201012; 1-cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenylhept-5-yn-2-one; 5-Heptyn-2-one,1-cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-, hydrochloride, (-)-. Grades: 98%. CAS No. 136722-45-7. Molecular formula: C19H25NO2. Mole weight: 299.41. | |
| 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. Synonyms: 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. Group: Signaling pathways. Alternative Names: Calpain Inhibitor III. CAS No. 88191-84-8. Pack Sizes: 10 mM * 1 mL; 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. Synonyms: 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 29,913 | MDL 29,913. Group: Biochemicals. Grades: Purified. CAS No. 135721-56-1. Pack Sizes: 200ug. 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. Synonyms: MDL 29951; MDL-29951; MDL29951; MDL 29,951; MDL-29,951; MDL29,951. CAS No. 130798-51-5. Molecular formula: C12H9Cl2NO4. Mole weight: 302.107. | |
| 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 72222 | MDL 72222 is a 5-HT3 receptor antagonist. Synonyms: MDL72222; MDL 72222; MDL-72222; Tropanyl 3,5-dichlorobenzoate; Bemesetron; endo-3,5-Dichloro-benzoic Acid 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester. Grades: ≥99% by HPLC. CAS No. 40796-97-2. Molecular formula: C15H17Cl2NO2. Mole weight: 314.21. | |
| MDL 72222 | MDL 72222. Group: Biochemicals. Grades: Purified. CAS No. 40796-97-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| MDL-72274 HCl | MDL-72274 is a selective SSAO inhibitor. It is a potent (IC50 = 10(-9) M) inhibitor of both MAO-B and SSAO, with 190-fold lower affinity for MAO-A. MDL-72974 can be used for the treatment of Parkinson diseases. Uses: Parkinson diseases. Synonyms: MDL72274; MDL-72274; MDL 72274; MDL72274A; MDL-72274A; MDL 72274A; MDL72274 HCl; (E)-3-chloro-2-phenylprop-2-en-1-amine hydrochloride. Grades: 98%. CAS No. 85278-24-6. Molecular formula: C9H11Cl2N. Mole weight: 204.09. | |
| MDL 72527 | MDL 72527 is a polyamine oxidase inhibitor. It can block the production of H2O2 and increase the cells survival. MDL 72527 shows anticancer and neuroprotective activity in vivo. Synonyms: MDL 72527; MDL72527; MDL-72527; N1,N4-Di-2,3-butadienyl-1,4-butanediamine dihydrochloride. Grades: ≥95% by HPLC. CAS No. 93565-01-6. Molecular formula: C12H20N2.2HCl. Mole weight: 265.23. | |
| 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. Group: Signaling pathways. CAS No. 93565-01-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100621. | |
| MDL 72832 hydrochloride | MDL 72832 hydrochloride is a potent ligand at 5-HT1A receptors, with mixed agonist and antagonist properties. Synonyms: MDL 72832 hydrochloride; MDL72832 hydrochloride; MDL-72832 hydrochloride; 8-[4-(1,4-Benzodioxan-2-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride. Grades: ≥99% by HPLC. CAS No. 113777-40-5. Molecular formula: C22H30N2O4.HCl. Mole weight: 422.95. | |
| 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 is a 5-HT1A receptor antagonist. Synonyms: MDL 73005EF hydrochloride; MDL73005EF hydrochloride; MDL-73005EF hydrochloride; 8-[2-(1,4-Benzodioxan-2-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride. Grades: ≥98% by HPLC. CAS No. 102908-60-1. Molecular formula: C20H26N2O4.HCl. Mole weight: 394.9. | |
| MDL 73005EF hydrochloride | MDL 73005EF hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 102908-60-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 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 | 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. |  |
| 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. | |
| 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 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. | |
| 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. | |
| 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. | |
| Measartan potassium Impurity 28 | Measartan potassium Impurity 28. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 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 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 | 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-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 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. Group: Impurity standards. Molecular Formula: C16H12N4O4. Mole Weight: 324.3. Catalog: APB12179. | |
| Mebendazole Impurity 2 | Mebendazole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H10N4O2. Mole Weight: 266.26. Catalog: APB12181. | |
| Mebendazole Impurity 3 | Mebendazole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H9N3O3. Mole Weight: 267.24. Catalog: APB12182. | |
| Mebendazole Impurity 4 | Mebendazole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H14N4O4. Mole Weight: 338.32. Catalog: APB12180. | |
| Mebendazole Impurity 5 | Mebendazole Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H19N7O4. Mole Weight: 529.52. Catalog: APB12183. | |
| Mebendazole Impurity 6 | Mebendazole Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H18N8O5. Mole Weight: 558.51. Catalog: APB12184. | |
| 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. | |
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