American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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MDL 11939 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 107703-78-6. Pack Sizes: 5MG, 25MG. Mole weight: 295.42. Catalog: AP107703786. Assay: ≥98% (HPLC). | |
MDL 11939 Quick inquiry Where to buy Suppliers range | MDL 11939 is a selective 5-HT2A receptor antagonist. MDL 11939 has anti-arrhythmic activity in anesthetized dogs following myocardial infarction. Synonyms: Glemanserin; MDL 11,939; Mdl 11939; α-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol. Grades: ≥99% by HPLC. CAS No. 107703-78-6. Molecular formula: C20H25NO. Mole weight: 295.42. | |
MDL 12330A hydrochloride Quick inquiry Where to buy Suppliers range | MDL 12330A hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 40297-09-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
MDL 12330A hydrochloride Quick inquiry Where to buy Suppliers range | 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-12,330A hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 40297-09-4. Pack Sizes: 5MG, 25MG. Mole weight: 377.01. Catalog: AP40297094-A. Assay: ≥98% (HPLC). | |
MDL 201012 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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, Z-Val-Phe-CHO, (Carbobenzoxy-valinyl-phenylalaninal, Calpain Inhibitor III) Quick inquiry Where to buy Suppliers range | 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 29,913 Quick inquiry Where to buy Suppliers range | MDL 29913 acts as selective antagonist of NK2 tachykinin receptor. It is used for the treatment of IBS. Uses: Peptide Inhibitors. CAS No. 135721-56-1. Product ID: R1071. | |
MDL 29,913 Quick inquiry Where to buy Suppliers range | MDL 29,913. Group: Biochemicals. Grades: Purified. CAS No. 135721-56-1. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
MDL 29913 Quick inquiry Where to buy Suppliers range | 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 29951 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 72222 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | MDL 72222. Group: Biochemicals. Grades: Purified. CAS No. 40796-97-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
MDL-72274 HCl Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | MDL 72527. Group: Biochemicals. Grades: Purified. CAS No. 93565-01-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
MDL 72527 Quick inquiry Where to buy Suppliers range | 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 72832 hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | MDL 72832 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 113777-40-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
MDL 73005EF hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | MDL 73005EF hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 102908-60-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
MDL-860 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 78940-62-2. Pack Sizes: 5MG, 25MG. Mole weight: 309.10. Catalog: AP78940622. Assay: ≥98% (HPLC). | |
MDM2 Antagonist IV, Nutlin-3a ((-)-4-(4,5-bis-(4-Chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydroimidazole-1-carbonyl)piperazine-2-one) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | The MDM2 Inhibitor VII controls the biological activity of MDM2. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 10MG. Mole weight: 354.40. Catalog: IAR42410905. Assay: ≥95% (HPLC). | |
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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Methylenedioxy-N-methylamphetamine (MDMA). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
MDM hydantoin Quick inquiry Where to buy Suppliers range | MDM hydantoin. Uses: Use as antimicrobial agent, antibacterial agent, preservative, slimicide. Alternative Names: 1-Hydroxymethyl-5,5-dimethylhydantoin;MDMH. CAS No. 116-25-6. Product ID: ACM116256-1. Molecular formula: C6H10N2O3. Mole weight: 158.16. | |
MDMO-PPV Quick inquiry Where to buy Suppliers range | MDMO-PPV. Group: Flexible Printed Electronics. Alternative Names: MDMO-PPV;Poly[[2-[(3,7-dimethyloctyl)oxy]-5-methoxy-1,4-phenylene]-1,2-ethenediyl];Poly[2-methoxy-5-(3?,7?-dimethyloctyloxy)-1,4-phenylenevinylene],MDMO-PPV;Regular- MDMO-PPV;MDMO-PPV light-emitting polymer;Poly[2-methoxy-5-(3,7-dimethyloctyloxy) phenylen. CAS No. 177716-59-5. Molecular formula: (C19H28O2)n. | |
MDP Quick inquiry Where to buy Suppliers range | MDP. CAS No. 1984-15-2. | |
MDP3FL Quick inquiry Where to buy Suppliers range | MDP3FL. Group: Organic Light Emitting Diode (OLED). CAS No. 239476-24-5. | |
MDPBP hydrochloride solution Quick inquiry Where to buy Suppliers range | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 24622-60-4. Molecular Formula: 297.78. | |
mDPR-Val-Cit-PAB-MMAE Quick inquiry Where to buy Suppliers range | 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. | |
mDPR-Val-Cit-PAB-MMAE Quick inquiry Where to buy Suppliers range | 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. Uses: Peptide Inhibitors. CAS No. 1491152-26-1. Product ID: R1901. | |
MDV 3100 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | MDV 3100-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS002275. Format: Neat. Product Type: Stable Isotope Labelled. | |
MDV3100 (Enzalutamide), 98% Quick inquiry Where to buy Suppliers range | MDV3100 (Enzalutamide), 98%. Group: Cancer Research. CAS No. 915087-33-1. Pack Sizes: 10mg. ID EBT918. | |
MDVFMKGLSKAKEGV Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
ME 0328 Quick inquiry Where to buy Suppliers range | 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 |
ME0328 Quick inquiry Where to buy Suppliers range | 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. | |
ME-143 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Me3(OMe)tBuXPhos. Mole weight: 496.75. | |
Me3Sicf2H Quick inquiry Where to buy Suppliers range | Me3Sicf2H. Group: Organosilicone. Alternative Names: Silane, (Difluoromethyl)Trimethyl- Me3Sicf2H Tmscf2H (Difluoromethyl)Trimethylsilane Difluormethyltrimethylsilan. CAS No. 65864-64-4. Product ID: ACM65864644. Molecular formula: C4H10F2Si. Mole weight: 124.21 g/mol. Flash Point: -17 °C. | |
Me3SiEt Quick inquiry Where to buy Suppliers range | Me3SiEt. Group: Silane Compound. Product ID: ACMA00022222. Molecular formula: C5H14Si. Mole weight: 102.25 g/mol. | |
Me4tButylXphos Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. 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. CAS No. 857356-94-6. Molecular formula: C33H53P. Mole weight: 480.761g/mol. IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 480.388g/mol. 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. InChI: InChI=1S/C33H53P/c1-19(2)26-17-27(20(3)4)30(28(18-26)21(5)6)29-24(9)22(7)23(8)25(10)31(29)34(32(11, 12)13)33(14, 15)16/h17-21H, 1-16H3. InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N. Monoisotopic Mass: 480.388g/mol. | |
Meadowfoam Seed Oil Quick inquiry Where to buy Suppliers range | 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. Group: Skin Actives. Alternative Names: Glycerides, limnanthes alba. Grades: 98%+. CAS No. 153065-40-8. Product ID: ACM153065408. Appearance: Clear yellow liquid, no odor. | |
Meadowsweet Powder Quick inquiry Where to buy Suppliers range | Meadowsweet Powder. | CA, FL & NJ |
Me-Ala-ol HCl Quick inquiry Where to buy Suppliers range | 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. | |
Measles vaccine (live) BRP Quick inquiry Where to buy Suppliers range | Measles vaccine (live) BRP. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS009778. Format: Neat. Product Type: Other. Shipping: Ice pack (-20°C). | |
Measuring base, cutter positioning Quick inquiry Where to buy Suppliers range | Measuring base, cutter positioning. Uses: For analytical and research use. Group: Equipment for Sample Preparation. Catalog: APS009779. Shipping: Room Temperature. | |
Meat homogenate-Nutrients Quick inquiry Where to buy Suppliers range | Meat homogenate-Nutrients. Uses: For analytical and research use. Group: Nutritional Composition Compounds; Process Materials, Geological, Cement & Soils. Catalog: APS009780. Shipping: Room Temperature. | |
Mebanazine Quick inquiry Where to buy Suppliers range | Mebanazine. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 200-615-6; Actomol; 1-(1-PHENYLETHYL)HYDRAZINE; phenylethylhydrazine; Mebenazine; (1-Phenylethyl)hydrazine; Mebanazinum [INN-Latin]; (+/-)-(1-Phenylethyl)hydrazin; Actamol; Mebanazina [INN-Spanish]; Mebanazine. Grades: 96%. CAS No. 65-64-5. Molecular formula: C8H12N2. Mole weight: 136.197. IUPAC Name: 1-phenylethylhydrazine. Exact Mass: 136.10000. EC Number: 200-615-6. Boiling Point: 262.1ºC at 760 mmHg. Flash Point: 129.6ºC. Density: 1.005g/cm3. SMILES: CC(C1=CC=CC=C1)NN. InChIKey: HHRZAEJMHSGZNP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Mebendazole Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial 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. CAS No. 31431-39-7. Pack Sizes: 200MG. IUPAC Name: methyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C16H13N3O3. Mole weight: 295.29. Catalog: APS31431397. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)C (=O)c3ccccc3. Format: Neat. | |
Mebendazole Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Mebendazole. Categories: Mebendazole. | |
Mebendazole-5-hydroxy Quick inquiry Where to buy Suppliers range | 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. Product Type: Metabolite. Shipping: Room Temperature. | |
Mebendazole-5-hydroxy 100 μg/mL in Acetonitrile:Dimethylsulfoxide Quick inquiry Where to buy Suppliers range | Mebendazole-5-hydroxy 100 μg/mL in Acetonitrile:Dimethylsulfoxide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), R 19167. CAS No. 60254-95-7. Pack Sizes: 1ML. IUPAC Name: methyl N-[5-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate. Molecular formula: C16H15N3O3. Mole weight: 297.31. Catalog: APS60254957A. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)C (O)c3ccccc3. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Mebendazole-amine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & 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. Grades: analytical standard. CAS No. 52329-60-9. Pack Sizes: 10MG. IUPAC Name: (2-amino-1H-benzimidazol-5-yl)-phenylmethanone. Molecular formula: C14H11N3O. Mole weight: 237.26. Catalog: APS52329609A. SMILES: Nc1nc2cc(ccc2[nH]1)C(=O)c3ccccc3. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Mebendazole-amine 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Mebendazole-amine 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Aminomebendazole, R 18986, 2-Amino-5-benzoyl-1H-benzimidazole, G 1029, (2-Amino-1H-benzimidazol-6-yl)phenylmethanone,(2-Amino-1H-benzimidazol-5-yl)phenylmethanone, 2-Amino-5-benzoylbenzimidazole, 2-Amino-5(6)-benzoylbenzimidazole, Methanone, (2-amino-1H-benzimidazol-5-yl)phenyl- (9CI). CAS No. 52329-60-9. Pack Sizes: 1ML. IUPAC Name: (2-amino-1H-benzimidazol-5-yl)-phenylmethanone. Molecular formula: C14H11N3O. Mole weight: 237.26. Catalog: APS52329609B. SMILES: Nc1nc2cc(ccc2[nH]1)C(=O)c3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
Mebendazole D3 Quick inquiry Where to buy Suppliers range | Mebendazole D3. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Mebendazole D3,Trideuteriomethyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate, Mebendazole D3 (methyl D3). CAS No. 1173021-87-8. IUPAC Name: trideuteriomethyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C162H3H10N3O3. Mole weight: 298.31. Catalog: APS1173021878. SMILES: [2H]C ([2H]) ([2H])OC (=O)Nc1nc2cc (ccc2[nH]1)C (=O)c3ccccc3. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Mebendazole ethyl ester Quick inquiry Where to buy Suppliers range | 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 for system suitability Quick inquiry Where to buy Suppliers range | Mebendazole for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: NSC 184849, Pantelmin, Bantenol, Mebenvet, Ovitelmin, Telmin, Mebex, (5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester, Lomper,Carbamic acid, N-(6-benzoyl-1H-benzimidazol-2-yl)-, methyl ester, R 17635, Methyl 5-benzoyl-2-benzimidazolylcarbamate, Equivurm Plus, Vermox, Mebendazole, Methyl 5-benzoyl-2-benzimidazolecarbamate, Vermicidin, Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester (9CI), Zhihuanqing, 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester, Besantin, Noverme, 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester (8CI), Verpanyl, Vermirax. CAS No. 31431-39-7. IUPAC Name: methyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C16H13N3O3. Mole weight: 295.29. Catalog: APS31431397A. SMILES: COC (=O)Nc1nc2cc (ccc2[nH]1)C (=O)c3ccccc3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Mebendazole Impurity B Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |