A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Meropenem Sodium Carbonate | Meropenem with sodium carbonate is a salt form of Meropenem, a β-lactam antibiotic of the carbapenem subclass that has been shown to inhibit penicillinase-negative, -positive and methicillin-susceptible staphylococci. This compound demonstrates the ability to also affect strains of 11 species of streptococci. Mechanistic studies suggest that Meropenem's antimicrobial activity is based on its high affinity for the majority of penicillin-binding proteins, which are cell wall-synthesizing enzymes. Meropenem is very effective because it resists inactivation by the majority of microbial LACTB (β-lactamases) as well as kidney dehydropeptidase I. Experiments have shown Meropenem to have a low toxicity profile and, in contrast to similar compounds, no central nervous system toxicity. Synonyms: (4R, 5S, 6S)-3-[[(3S, 5S)5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3, 2, 0]hept-2-ene-2-carboxyloc acid. CAS No. 96036-03-2 free acid. Product ID: PAP-0097. Molecular formula: C17H25N3O5S xNa2CO3. Mole weight: 383.46 (free acid). Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; PAP-0097; Meropenem Sodium Carbonate; 96036-03-2 free acid; (4R, 5S, 6S)-3-[[(3S, 5S)5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3, 2, 0]hept-2-ene-2-carboxyloc acid. Chemical Name: Meropenem with sodium carbona |  |
| Meropenem Sodium Salt | Carbapenem antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[3S, 5S) -5-[ (Dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. CAS No. 211238-34-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Meropenem trihydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculeseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate,Meropenem trihydrate, [4R-[3(3S*,5S*),4?,5?,6?(R*)]]-3-[[5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate, (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]pyrrolidin-3-yl]sulfanyl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate, (4R,5S,6S)-3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate. |  |
| Meropenem trihydrate | Meropenem trihydrate (SM 7338 trihydrate) is a carbapenem antibiotic with broad-spectrum antibacterial activity. Meropenem trihydrate has activity against susceptible and resistant N. gonorrhoeae (MIC value of 0.02-0.06 mg/mL), H. influenzae (MIC value of 0.03-0.12 mg/mL), and H. ducreyi (MIC value of 0.015-0.12 mg/mL) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM 7338 trihydrate. CAS No. 119478-56-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13678A. |  |
| Meropenem trihydrate | analytical standard. Group: Application areas. | |
| Meropenem Trihydrate | Meropenem Trihydrate is a carbapenem antibiotic, which has broad spectrum antibacterial activity. Synonyms: [4R-[3(3S*,5S*),4α,5β,6β(R*)]]-3-[[5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate; (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate; SM-7338. Grade: 98%. CAS No. 119478-56-7. Molecular formula: C17H25N3O5S.3H2O. Mole weight: 437.51. |  |
| Meropenem Trihydrate | A broad spectrum antibiotic that has a high affinity for cell wall-synthesizing enzymes. It is a beta-lactam and belongs to the subgroup of carbapenem. The spectrum of action includes many gram-positive and gram-negative bacteria (including Pseudomonas) and anaerobic bacteria. Konagaya et al. note the successful elimination of Agrobacterium from Cryptomeria japonica (Japanese cedar) cultures using a concentration of 10mg/L of Meropenem without observing phytotoxic effects. Group: Biochemicals. Alternative Names: [4R-[3(3S*,5S*),4α,5 β,6 β (R*) ]]-3-[[5-[ (Dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6- (1-hydroxyethyl) -4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Trihydrate; (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[ (Dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Trihydrate; (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[ (dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Trihydrate. Grades: Highly Purified. CAS No. 119478-56-7. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C??H??N?O?S, Molecular Weight: 437.51. US Biological Life Sciences. | Worldwide |
| Meropenem (trihydrate) (Standard) | Meropenem (trihydrate) (Standard) is the analytical standard of Meropenem (trihydrate). This product is intended for research and analytical applications. Meropenem trihydrate (SM 7338 trihydrate) is a carbapenem antibiotic with broad-spectrum antibacterial activity. Meropenem trihydrate has activity against susceptible and resistant N. gonorrhoeae (MIC value of 0.02-0.06 mg/mL), H. influenzae (MIC value of 0.03-0.12 mg/mL), and H. ducreyi (MIC value of 0.015-0.12 mg/mL) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119478-56-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13678AR. | |
| Merphos | Merphos. Group: Biochemicals. Alternative Names: Phosphorotrithious acid tributyl ester; Tris (butylthio)phosphine; Tributyl phosphorotrithioite. Grades: Highly Purified. CAS No. 150-50-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H27PS3. US Biological Life Sciences. | Worldwide |
| Merrifield Resin | Merrifield Resin. Synonyms: Merrifield resin; SCHEMBL8792149; 55844-94-5; SCHEMBL8792149; AKOS025395562; AK173991. Molecular formula: C27H27Cl. Mole weight: 387. | |
| Merrifield Resin | Merrifield Resin. Group: Polymers. Alternative Names: Chloromethane, METHYL CHLORIDE, Methane, chloro-, Monochloromethane, Artic, Methylchloride, 74-87-3, Chloromethane solution, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Metylu chlorek [Polish], RCRA waste no. U045, RCRA waste number U045, Cloruro di metile [Italian], R 40, Chlorure de methyle [French], UNII-A6R43525YO. CAS No. 55844-94-5. Product ID: chloromethane. Molecular formula: 50.487520 [g/mol]. Mole weight: CH3Cl. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. C=CC(C1=CC=CC=C1)Cl. NEHMKBQYUWJMIP-UHFFFAOYSA-N. 96%. |  |
| MERRIFIELD RESIN | MERRIFIELD RESIN. Group: Polymers. Alternative Names: STRATOSPHERES(TM) PL-CMS RESIN; POLYSTYRENE CROSSLINKED WITH DIVINYLBENZENE, CHLOROMETHYLATED; POLY(STYRENE-CO-VINYLBENZYL CHLORIDE-CO-DIVINYLBENZENE); POLY(STYRENE-CO-CHLOROMETHYLSTYRENE); PL-CMS RESIN; PL-CMS MP-RESIN; ULTRASUBSTITUTED MERRIFIELD RESIN; (chlo. CAS No. 9036-15-1. Product ID: 1,2-bis(ethenyl)benzene; 1-(chloromethyl)-2-ethenylbenzene. Molecular formula: 282.8g/mol. Mole weight: C19H19Cl. C=CC1=CC=CC=C1CCl.C=CC1=CC=CC=C1C=C. InChI=1S/C10H10. C9H9Cl/c1-3-9-7-5-6-8-10(9)4-2; 1-2-8-5-3-4-6-9(8)7-10/h3-8H, 1-2H2; 2-6H, 1, 7H2. YDYHOUQBBDDITA-UHFFFAOYSA-N. | |
| Merrifield resin, 100-200 mesh (Chloromethylated polystyrene) | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55844-94-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Merrifield resin, 200-400 mesh (Chloromethylated polystyrene) | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Merrifield Resin, Chloromethylpolystyrene | Merrifield Resin, Chloromethylpolystyrene. Group: Unsubstituted resins. Alternative Names: (Chloromethyl)polystyrene. CAS No. 55844-94-5. Pack Sizes: 100g, 250g. | |
| Mer RTK Inhibitor, UNC569 | Mer RTK Inhibitor, UNC569, 1350547-65-7 is a potent, reversible and ATP-competitive inhibitor of Mer receptor tyrosine kinase (IC50 = 2.9 nM; Ki = 4.3 nM). Group: Fluorescence/luminescence spectroscopy. | |
| Mer RTK Inhibitor, UNC569 (1- ( (trans-4-Aminocyclohexyl) methyl) -N-butyl-3- (4-fluorophenyl) -1H-pyrazolo[3, 4-d]pyrimidin-6-amine, MERTK Inhibitor I, RP38 Inhibitor I, TAM Family RTK Inhibitor I) | An orally bioavailable pyrazolopyrimidine compound that acts as a potent, reversible and ATP-competitive inhibitor of Mer receptor tyrosine kinase (IC50=2.9nM; Ki=4.3nM) with ~10-fold greater selectivity over other TAM family kinases (IC50=37 and 48nM for Axl and Tyro3, respectively). Also shown to affect the activities of Flt3, MAPKAPK2, RET and Ret-Y791F at 30nM by 82%, 92%, 59% and 56% in a 72 kinase panel, and block Mer auto-phosphorylation in human Pre-B leukemia 697 cells with an IC50 of 141nM. Exhibits desirable pharmacokinetic profile and efficacy in mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mersacidin | Mersacidin is a type-B lantibiotic containing 3-methyllanthionine and S-(2-aminovinyl)-3-methylcysteine residues and four intra-chain thioether bridges. It is obtained from Bacillus sp. HIL Y-85,54728 and is active in vivo against methicillin-resistant Staphylococcus aureus (MRSA). Uses: Mersacidin is a natural antibiotic with strong antibacterial activity, especially against gram-positive bacteria. mersacidin has been widely studied and explored for its application in drug development. its unique structure and mechanism of action make it a potential new antibiotic that may be used to treat drug-resistant bacterial infections and other clinical problems that need to be urgently ad. Synonyms: M87-1551; GTPL11014. Grade: >98% by HPLC. CAS No. 128104-18-7. Molecular formula: C80H120N20O21S4. Mole weight: 1826.19. | |
| Mersalyl | Mersalyl (Salirgan) is a potent vascular endothelial growth factor (VEGF) and hypoxia-inducible factor 1 (HIF-1) inducer. Mersalyl induces VEGF and ENO1 mRNA expression. Mersalyl shows diuresis effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salirgan; Salurin; Salyrgan. CAS No. 492-18-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108868. | |
| MERS-CoV-IN-1 | MERS-CoV-IN-1 exhibits excellent inhibitory activity against coronavirus. MERS-CoV-IN-1 is useful as a pharmaceutical composition for preventing coronavirus-induced diseases (MERS-CoV and SARS) (extracted from patent WO2018174442A1, compound 1) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2245697-92-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139908. | |
| Mertansine | Mertansine, the cytotoxic component in antibody-drug conjugates, is attached to a monoclonal antibody through reaction of the thiol group with the SPP (N-succinimidyl 4-(2-pyridyldithio)) linker or SMCC (4-(3-mercapto-2,5-dioxo-1 pyrrolidinylmethyl)-cylohexanecarboxylic acid) linkerto create an antibody-drug conjugate. It derives from a maytansine. Synonyms: (14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(3-mercaptopropanoyl)-N-methyl-L-alaninate; N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine; DM 1; Maytansinoid DM 1; N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine; DM-1; DM1; DM1 Compound; DM1 [Maytansinoid]. Grade: ≥95%. CAS No. 139504-50-0. Molecular formula: C35H48ClN3O10S. Mole weight: 738.29. | |
| Mertansine | Mertansine is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates. Group: Biochemicals. Grades: Highly Purified. CAS No. 139504-50-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C35H48ClN3O10S. US Biological Life Sciences. | Worldwide |
| Mertansine | Mertansine Inhibitor. Uses: Scientific use. Product Category: T1992. CAS No. 139504-50-0. |  |
| Mertansine | Mertansine (DM1) is a microtubulin inhibitor and is an antibody-conjugatable maytansinoid that is developed to overcome systemic toxicity associated with maytansine and to enhance tumor-specific delivery. Mertansine can be attached to a monoclonal antibody with a linker to create an antibody-drug conjugate (ADC)[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DM1; Maytansinoid DM1. CAS No. 139504-50-0. Pack Sizes: 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19792. | |
| Mertensene | Mertensene, a halogenated monoterpene isolated from the red alga Pterocladiella capillacea (S.G. Gmelin) Santelices and Hommersand, induces G2/M Cell Cycle Arrest and Caspase Dependent Apoptosis of Human Colon Adenocarcinoma HT29 Cell Line through the Modulation of ERK-1/-2, AKT and NF-κB Signaling. It has antimicrobial and anti-algal properties, and it has insecticidal effect. Synonyms: Cyclohexane, 2-bromo-4,5-dichloro-1-[(1E)-2-chloroethenyl]-1,5-dimethyl-, (1S,2R,4S,5S)-; Cyclohexane, 2-bromo-4,5-dichloro-1-(2-chloroethenyl)-1,5-dimethyl-, (1alpha(E),2beta,4beta,5alpha)-; (1S,2S,4R,5S)-2-bromo-4,5-dichloro-1-((E)-2-chlorovinyl)-1,5-dimethylcyclohexane. Grade: ≥95%. CAS No. 66389-40-0. Molecular formula: C10H14BrCl3. Mole weight: 320.48. | |
| Mer WF3010 | Mer WF3010 is an antifungal antibiotic of the Papulacandin group extracted from Phialophora cyclaminis Mer-WF 2010. It has the activity of anti-candida fungi, but has weak effect on other fungi. Synonyms: MER-WF3010; beta-D-Galactopyranoside, 3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-4'-((7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraenyl)oxy)spiro(isobenzofuran-1(3H),2'-(2H)pyran)-5-yl-3',5,7-trihydroxy-, 6-(2,4,6-octatrienoate). CAS No. 145078-62-2. Molecular formula: C45H60O16. Mole weight: 856.95. | |
| m-erythro-chloramphenicol | m-erythro-chloramphenicol. Group: Biochemicals. Alternative Names: (R*, S*) -2, 2-Dichloro-N-[2-hydroxy-1- (hydroxymethyl) -2- (3-nitrophenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 138125-71-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H12Cl2N2O5. US Biological Life Sciences. | Worldwide |
| MES | MES (2-Morpholinoethanesulphonic acid) is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Morpholinoethanesulphonic acid. CAS No. 4432-31-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-D0858. | |
| MESA | MESA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MESA;Einecs 215-569-2;Stannoxyl. Product Category: Heterocyclic Organic Compound. CAS No. 8062-8-6. Product ID: ACM8062086. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mesaconic acid | Mesaconic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Butenedioic acid, 2-methyl-, (2E)-. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: White to Off-White Solid. CAS No. 498-24-8. Molecular formula: C5H6O4. Mole weight: 130.1 g/mol. Purity: 0.99. Canonical SMILES: C\C(=C/C(O)=O)C(O)=O. ECNumber: 207-859-2. Product ID: ACM-MO-498248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mesaconic acid | Mesaconic acid is an active product that can be extracted from Saxifraga stolonifera. Mesaconic acid is used as a fire retardant and is a competitive inhibitor of fumarate reduction [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Citronic acid; Methylfumaric acid. CAS No. 498-24-8. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-78036. | |
| Mesaconitine | Mesaconitine is the main active component of genus aconitum plants. Uses: Scientific research. Group: Natural products. CAS No. 2752-64-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0724. | |
| Mesaconitine | Mesaconitine. Group: Biochemicals. Alternative Names: (1a,3a,6a,14a,15a,16b)-1,6,16-Trimethoxy-4-(methoxymethyl)-20-methyl-aconitane-3,8,13,14,15-pentol 8-acetate 14-benzoate; NSC 77210. Grades: Highly Purified. CAS No. 2752-64-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H45NO11. US Biological Life Sciences. | Worldwide |
| Mesaconitine | Mesaconitine is the main active component of genus aconitum plants.IC50 value:Target:in vitro: In HUVECs, 30 microM mesaconitine increased the [Ca(2+)](I) level in the presence of extracellular CaCl(2) and NaCl, and the response was inhibited by KBR7943. Mesaconitine increased intracellular Na(+) concentration level in HUVECs. The [Ca(2+)](I) response by mesaconitine was inhibited by 100 microM D-tubocurarine. Mesaconitine at 30 microM inhibited 3 microM phenylephrine-induced contraction in the endothelium-intact, but not endothelium-denuded, aortic rings. MA promoted the alpha-MT-induced decrease in NE levels in hippocampus, medulla oblongata plus pons and spinal cord. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-8-acetate14-benzoat;13,14,15-pentol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-aconitane-8;MESACONITINE;Aconitane-3,8,13,14,15-pentol, 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, 8-acetate 14-benzoate, (1alpha,3alpha,6alpha,14alpha,15alpha,16beta)- ;MESACONITINE, 98% (PRIMARY STANDARD);Mesaaconitine;1α,6α,16β-Trimethoxy-4-methoxymethyl-20-. Product Category: Inhibitors. Appearance: Solid. CAS No. 2752-64-9. Molecular formula: C33H45NO11. Mole weight: 631.71. Purity: 0.9883. Canonical SMILES: CO[C@@H]1C2([C@@](C[C@@]3(O)[C@@H]4OC(C5=CC=CC=C5)=O)([H])[C@@]4([H])[C@](OC(C)=O)([C@@H](O)[C@@H]3OC | |
| Mesaconitine | Mesaconitine has antinociceptive activity through cyclic AMP and stimulation of the central β-adrenergic system. Synonyms: N-desethyl-N-methylaconitine. Grade: ≥95% (HPLC). CAS No. 2752-64-9. Molecular formula: C33H45NO11. Mole weight: 631.71. | |
| Mesalamine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Mesalamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mesalamine-[13C6] Hydrochloride | Mesalamine-[13C6] is the labelled analogue of Mesalamine, which is an aminosalicylate anti-inflammatory drug used to treat inflammatory bowel disease. Synonyms: Mesalamine-13C6 Hydrochloride; 5-Aminosalicylic Acid-13C6 Hydrochloride; 5-Amino-2-hydroxybenzoic Acid-13C6 Hydrochloride; Fisalamine-13C6 Hydrochloride; 5-ASA-13C6 Hydrochloride; Asacol-13C6 Hydrochloride; Asacolitin-13C6 Hydrochloride; Claversal-13C6 Hydrochloride; Mesasal-13C6 Hydrochloride; Pentasa-13C6 Hydrochloride. Grade: ≥95%; ≥99% atom 13C. CAS No. 1261398-47-3. Molecular formula: C[13C]6H8ClNO3. Mole weight: 195.55. | |
| Mesalamine-[d3] | Mesalamine-[d3] is the labelled analogue of Mesalamine, which is an aminosalicylate anti-inflammatory drug used to treat inflammatory bowel disease. Synonyms: Mesalamine D3; 5-Amino-2-hydroxy(2H3)benzoic acid; 5-Amino-2-hydroxybenzoic Acid-d3. Grade: 98% by HPLC; 98% atom D. CAS No. 1309283-32-6. Molecular formula: C7H4D3NO3. Mole weight: 156.15. | |
| Mesalazine | Mesalazine. Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic acid; 5-Aminosalicylic acid; Fisalamine. Grades: Highly Purified. CAS No. 89-57-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| Mesalazine-13C6 Hydrochloride | The active labeled metabolite of Sulfasalazine. Anti-inflammatory (gastrointestinal). Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic Acid-13C6 Hydrochloride; 5-Aminosalicylic Acid-13C6 Hydrochloride; Fisalamine-13C6 Hydrochloride; 5-ASA-13C6 Hydrochloride; Mesalamine-13C6 Hydrochloride; Asacol-13C6 Hydrochloride; Asacolitin-13C6 Hydrochloride; Claversal-13C6 Hydrochloride; Mesasal-13C6 Hydrochloride; Pentasa-13C6 Hydrochloride. Grades: Highly Purified. CAS No. 1261398-47-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mesalazine (5-Amino-2-hydroxybenzoic Acid, 5-Aminosalicylic Acid, Fisalamine, 5-ASA, Mesalamine, Asacol, Asacolitin, Claversal, Mesasal, Pentasa) | Anti-inflammatory (gastrointestinal). Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic Acid;5-Aminosalicylic Acid; Fisalamine; 5-ASA; Mesalamine; Asacol; Asacolitin; Claversal; Mesasal; Pentasa. Grades: Highly Purified. CAS No. 89-57-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Mesalazine-[d3] Hydrochloride | Mesalazine-[d3] Hydrochloride is the labelled analogue of Mesalazine. Mesalazine is an anti-inflammatory drug for the treatment of inflammatory bowel disease. Synonyms: Mesalazine D3 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1346601-18-0. Molecular formula: C7H5D3ClNO3. Mole weight: 192.61. | |
| Mesalazine EP Impurity J | Mesalazine EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. Catalog: APB112725890. | |
| Mesalazine Impurity 01 | Mesalazine Impurity 01. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1689-82-3. Molecular formula: C12H10N2O. Mole weight: 198.23. Catalog: APB1689823. | |
| Mesalazine Impurity 29 | Mesalazine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104786-99-4. Molecular formula: C8H7NO4. Mole weight: 181.15. Catalog: APB104786994. | |
| Mesalazine Impurity 30 | Mesalazine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123135-21-7. Molecular formula: C13H17NO8. Mole weight: 315.28. Catalog: APB123135217. | |
| Mesalazine N- β-D-Glucoside | Mesalazine N- β-D-Glucoside. Group: Biochemicals. Alternative Names: 5-( β-D-Glucopyranosylamino)-2-hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 123135-21-7. Pack Sizes: 10mg. Molecular Formula: C13H17NO8, Molecular Weight: 315.279999999999. US Biological Life Sciences. | Worldwide |
| MES Buffer grade (2-Morpholinoethanesulfonic acid) | 500g Pack Size. Group: Buffers. Formula: C6H13NO4S. CAS No. 4432-31-9. Prepack ID 18031947-500g. Molecular Weight 195.24. See USA prepack pricing. |  |
| MES Buffer grade (2-Morpholinoethanesulfonic acid) | 100g Pack Size. Group: Buffers. Formula: C6H13NO4S. CAS No. 4432-31-9. Prepack ID 18031947-100g. Molecular Weight 195.24. See USA prepack pricing. | |
| Mescaline-d9 hydrochloride | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Mesembrine | Mesembrine. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. CAS No. 24880-43-1. Molecular formula: C17H23NO3. Mole weight: 289.37. Catalog: APS24880431. Format: Neat. | |
| Mesembrine | Mesembrine. Group: Biochemicals. Alternative Names: (3aS, 7aS) -3a- (3, 4-Dimethoxyphenyl) octahydro-1-methyl-6H-indol-6-one; 4a,9a-Mesembrine; (3aS-cis) -3a- (3, 4-Dimethoxyphenyl) octahydro-1-methyl-6H-indol-6-one. Grades: Highly Purified. CAS No. 24880-43-1,468-53-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H23NO3. US Biological Life Sciences. | Worldwide |
| Mesenchymal Stem Cells (mMSC), Mouse, Normal, Cryopreserved | Mesenchymal Stem Cells (mMSC), Mouse, Normal, Cryopreserved. Group: Biologicals. Grades: Molecular Biology Grade. Pack Sizes: 500K Cells. US Biological Life Sciences. | Worldwide |
| MES Free Acid, 99+% | MES Free Acid is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 2- (4-Morpholino) ethanesulfonic Acid; 2- (4-Morpholinyl) ethanesulfonic Acid; 2- (N-Morpholino) ethanesulfonic Acid; 2-Morpholinoethane sulfonic Acid; MES; Morpholinoethane sulfonic Acid; NSC 157116. Grades: Molecular Biology Grade. CAS No. 4432-31-9. Pack Sizes: 250g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C?H??NO?S, Molecular Weight: 195.24. US Biological Life Sciences. | Worldwide |
| MES hemisodium | MES (2-Morpholinoethanesulphonic acid) hemisodium is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES hemisodium is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Morpholinoethanesulphonic acid hemisodium. CAS No. 117961-21-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0858D. | |
| Meshima Mushroom Powder (Phellinus Linteus). | Meshima Mushroom Powder (Phellinus Linteus). |  CA, FL & NJ |
| MES hydrate | MES (2-Morpholinoethanesulphonic acid) hydrate is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES hydrate is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Morpholinoethanesulphonic acid hydrate. CAS No. 1266615-59-1. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D0858C. | |
| MES hydrate | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C6H13NO4S ·xH2O. CAS No. 1266615-59-1. Prepack ID 90028178-100g. Molecular Weight 195.24. See USA prepack pricing. | |
| Mesidine | Mesidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mesidine;2,4,6-Trimethylaniline;2,4,6-Trimethylaniline (Mesidine). Product Category: Heterocyclic Organic Compound. CAS No. 1988-5-1. Molecular formula: C9H13N. Product ID: ACM32264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mesitaldehyde | Mesitaldehyde. Group: Biochemicals. Alternative Names: 2,4,6-Trimethylbenzaldehyde; 2-Formyl-1,3,5-trimethylbenzene; 2-Formylmesitylene. Grades: Highly Purified. CAS No. 487-68-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Mesitaldehyde | Mesitaldehyde is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: 2,4,6-Trimethylbenzaldehyde. CAS No. 487-68-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W017469. | |
| Mesitonitrile | Crystals. Synonyms: 2,4,6-Trimethylbenzonitrile. CAS No. 2571-52-0. Pack Sizes: 25g. Product ID: FR-0627. M.P. 50-51. Mole weight: 145.2. |  Frinton Laboratories |
| Mesityl-[d10] oxide | Mesityl-[d10] oxide. Synonyms: 4-Methyl-3-penten-2-one-d10; 4-(2H3)methyl(2H7)pent-3-en-2-one. Grade: 99% by CP; 98% atom D. CAS No. 207456-83-5. Molecular formula: C6D10O. Mole weight: 108.20. | |
| Mesitylene | Mesitylene. CAS No: 108-67-8 |  Sarchem Laboratories New Jersey NJ |
| Mesitylene | Mesitylene. Group: Biochemicals. Alternative Names: 1,3,5-Trimethylbenzene. Grades: Highly Purified. CAS No. 108-67-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H12. US Biological Life Sciences. | Worldwide |
| Mesitylene-13C3 | Mesitylene-13C3 is labelled Mesitylene (M258390) which is a precursor to diverse fine chemicals. It is also commonly used as a solvent in the laboratory. Group: Biochemicals. Grades: Highly Purified. CAS No. 112274-95-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C613C3H12, Molecular Weight: 123.17. US Biological Life Sciences. | Worldwide |
| Mesityllithium | Mesityllithium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MESITYLLITHIUM. Product Category: Heterocyclic Organic Compound. CAS No. 5806-59-7. Molecular formula: C9H11Li. Mole weight: 126.12. Product ID: ACM5806597. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mesityl oxide | Mesityl oxide. Group: Biochemicals. Alternative Names: Methyl 2,2-dimethylvinyl ketone; Methyl isobutenyl ketone; Isopropylideneacetone. Grades: Highly Purified. CAS No. 141-79-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: (CH3) 2C=CHCOCH3. US Biological Life Sciences. | Worldwide |
| MES monohydrate | 100g Pack Size. Group: Buffers. Formula: OC4H8N(CH2)2SO3H · H2O. CAS No. 145224-94-8. Prepack ID 12705461-100g. Molecular Weight 213.25. See USA prepack pricing. | |
Our database is helping our users find suppliers everyday.
