A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Mono(7-carboxyheptyl) phthalate (MCHpP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(7-carboxyheptyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 856869-57-3. Molecular formula: C16H20O6. Mole weight: 308.33. Purity: 95+%. Product ID: ACM856869573. Alfa Chemistry ISO 9001:2015 Certified.
Mono-(8-carboxy-5-methyloctyl) Phthalate-d4
Mono-(8-carboxy-5-methyloctyl) Phthalate-d4 is labelled Mono-(8-carboxy-5-methyloctyl) Phthalate (M525610) which is an isomer of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495) which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H20D4O6, Molecular Weight: 340.4. US Biological Life Sciences.
Monoacetone-L-glucose, a compound of immense importance in the biomedical realm, emerges as a prominent contender in combating chronic inflammatory ailments like rheumatoid arthritis and inflammatory bowel disease. Due to its exceptional therapeutic prowess, it is extensively utilized in the formulation of groundbreaking pharmaceuticals. Synonyms: 1,2-O-isopropylidene-α-L-glucofuranose; (S)-1-((3aS,5S,6R,6aS)-6-Hydroxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-ethane-1,2-diol; O1,O2-isopropylidene-α-L-glucofuranose. CAS No. 121701-18-6. Molecular formula: C9H16NO6. Mole weight: 220.22.
Monoacetyl-a-cyclodextrin
Monoacetyl-a-cyclodextrin is an esteemed compound with unrivaled drug delivery capabilities. It confers unprecedented solubility and imparts unwavering stability to even the most hydrophobic drugs. Synonyms: Hexakis-(6-O-acetyl)-a-cyclodextrin. Molecular formula: C48H72O36. Mole weight: 1225.06.
Monoacetyl-b-cyclodextrin
Monoacetyl-b-cyclodextrin is a compound used in the pharmaceutical industry to improve drug solubility and stability. It is commonly used as an excipient in formulations to enhance the delivery of poorly soluble drugs. This product has been found to be effective in studying conditions such as cancer, infections and cardiovascular diseases by enabling better absorption and bioavailability of active pharmaceutical ingredients. Synonyms: AcBCD; Acetyl-b-cyclodextrin.
Monoacetylphloroglucinol
Monoacetylphloroglucinol is a small molecular weight phenolic metabolite that belongs to the phloroglucinol (1,3,5-trihydroxybenzene) family produced by bacteria (including Pseudomonas strains). It exhibits a wide range of biological activities, although the potency is mostly low. Synonyms: 2,4,6-trihydroxyacetophemone. Grades: >95% by HPLC. CAS No. 480-66-0. Molecular formula: C8H8O4. Mole weight: 186.15.
Monoacryloxyethyl phosphate
Monoacryloxyethyl phosphate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 32120-16-4. Mole weight: 196.1. Density: 1.28g/mL at 25°C. Product ID: ACM32120164. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Phosphonooxy)ethyl acrylate.
Monoacylglycerol Lipase Inhibitor 21
MAGL inhibitor 21 is a potent and selective inhibitor of monoacylglycerol lipase (MAGL), an enzyme responsible for the inactivation of the endocannabinoid 2-arachidonoylglycerol (2-AG). It exhibits analgesic and tissue-protecting effects in animal models. Synonyms: MAGL Inhibitor 21; 1,3-Benzodioxol-5-ylmethyl 6-(4-phenylphenyl)hexanoate. Grades: ≥98%. CAS No. 1643657-35-5. Molecular formula: C26H26O4. Mole weight: 402.5.
A mitochondrial outer-membrane flavoprotein (FAD) that catalyses the oxidative deamination of neurotransmitters and biogenic amines. Acts on primary amines, and also on some secondary and tertiary amines. It differs from EC 1.4.3.21, primary-amine oxidase as it can oxidize secondary and tertiary amines but not methylamine. This enzyme is inhibited byacetylenic compounds such as chlorgyline, 1-deprenyl and pargyline but, unlike EC 1.4.3.21 and EC 1.4.3.22 (diamine oxidase), it is not inhibited by semicarbazide. Group: Enzymes. Synonyms: adrenalin oxidase; adrenaline oxidase; amine oxidase (ambiguous); amine oxidase (flavin-containing); amine:oxygen ox. Enzyme Commission Number: EC 1.4.3.4. CAS No. 9001-66-5. Monoamine Oxidase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1481; monoamine oxidase; EC 1.4.3.4; 9001-66-5; adrenalin oxidase; adrenaline oxidase; amine oxidase (ambiguous); amine oxidase (flavin-containing); amine:oxygen oxidoreductase (deaminating) (flavin-containing); epinephrine oxidase; MAO; MAO A; MAO B; MAO-A; MAO-B; monoamine oxidase A; monoamine oxidase B; monoamine:O2 oxidoreductase (deaminating); polyamine oxidase (ambiguous); serotonin deaminase; spermidine oxidase (ambiguous); spermine oxidase (ambiguous); tyraminase; tyramine oxidase. Cat No: EXWM-1481.
Monoamine oxidase
Monoamine oxidase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINE:OXYGEN OXIDOREDUCTASE [DEAMINATING];TYRAMINE OXIDASE;amine oxidase, flavin-containing;plasma amine oxidase from bovine plasma;tyramine oxidase from arthrobacter*species;Oxidase, monoamine;YRAMINE OXIDASE FROM ARTHROBACTER &;tyramine oxidase fro. Product Category: Heterocyclic Organic Compound. CAS No. 9001-66-5. Purity: 0.96. Product ID: ACM9001665. Alfa Chemistry ISO 9001:2015 Certified.
Monoamine Oxidase A from Human, Recombinant
MAO's are proteins of the mitochondrial membrane. These enzymes are responsible for catalyzing oxidative deamination of endo-and xenobiotic amines. Substrate specificity differs for each isozyme. Monoamine oxidase a contains binding sites for 8α-s-cysteinyl-fad. Applications: Monoamine oxidase a has been used in a study to assess abnormal behavior in a large kindred of males where a deficiency of enzymatic activity of monamine oxidase a was found. it has also been used in a study to investigate an ass ociation between smoking and the inhibition of maoa. Group: Enzymes. Synonyms: MAO-A; MAOA; EC 1.4.3.4; Monoamine Oxidase A; adrenalin oxidase; adrenaline oxidase; amine oxidase (ambiguous); amine oxidase (flavin-containing); amine:oxygen oxidoreducta. Enzyme Commission Number: EC 1.4.3.4. CAS No. 231-791-2. Monoamine Oxidase. Storage: -70°C. Source: Baculovirus infected BTI insect cells. Species: Human. MAO-A; MAOA; EC 1.4.3.4; Monoamine Oxidase A; adrenalin oxidase; adrenaline oxidase; amine oxidase (ambiguous); amine oxidase (flavin-containing); amine:oxygen oxidoreductase (deaminating) (flavin-containing); epinephrine oxidase; monoamine:O2 oxidoreductase (deaminating); polyamine oxidase (ambiguous); serotonin deaminase; spermidine oxidase (ambiguous); spermine oxidase (ambiguous); tyraminase; tyramine oxidase. Cat No: NATE-0440.
Monoamine Oxidase B from Human, Recombinant
MAO's are proteins of the mitochondrial membrane. These enzymes are responsible for catalyzing oxidative deamination of endo-and xenobiotic amines. Substrate specificity differs for each isozyme. Monoamine oxidase b is a mit ochondrial outermembrane flavoenzyme that is a target for antidepressant and neuroprotective drugs. Applications: Drugs that inhibit monoamine oxidase b activity are used for the treatment of various neurological disorders including depression. monoamine oxidase b has been used in a study to assess the effect of age in 23 different regions of the human brain. it has also been used in a study to determine the specific l ocations of monoamine oxidase in the human brain. Group: Enzymes. Synonyms: MAO-B; MAOB; EC 1.4.3.4; Monoamine Oxida. Enzyme Commission Number: EC 1.4.3.4. CAS No. 231-791-2. Monoamine Oxidase. Storage: -70°C. Source: Baculovirus infected BTI insect cells. Species: Human. MAO-B; MAOB; EC 1.4.3.4; Monoamine Oxidase B; adrenalin oxidase; adrenaline oxidase; amine oxidase (ambiguous); amine oxidase (flavin-containing); amine:oxygen oxidoreductase (deaminating) (flavin-containing); epinephrine oxidase; monoamine:O2 oxidoreductase (deaminating); polyamine oxidase (ambiguous); serotonin deaminase; spermidine oxidase (ambiguous); spermine oxidase (ambiguous); tyraminase; tyramine oxidase. Cat No: NATE-0441.
Monoamine Oxidase (Crude Enzyme)
L-Monoamine oxidases (MAO) are a family of enzymes that catalyze the oxidation of monoamines. They are found bound to the outer membrane of mitochondria in most cell types in the body. The enzyme was originally discovered by Mary Bernheim in the liver and was named tyramine oxidase. They belong to the protein family of flavin-containing amine oxidoreductases. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Synthesis; drug development; analysis; medicine. Group: Enzymes. Synonyms: equilase; caperase; optidase; catalase-peroxidase; CAT. Enzyme Commission Number: EC 1.4.3.4. CAS No. 9001-66-5. Monoamine Oxidase. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. equilase; caperase; optidase; catalase-peroxidase; CAT. Pack: 100ml. Cat No: NATE-1808.
Monoamine oxidase, plasma
Monoamine oxidase (EC 1.4.3.4) is an enzyme composed of different polypeptides. Monoamine oxidation catalyzes the oxidative deamination of various biological amines in brain and peripheral tissues by producing hydrogen peroxide. Monoamine oxidase plays an important role in maintaining the regulation of synaptic transmission, emotional behavior and other brain functions [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9001-66-5. Pack Sizes: 100 U. Product ID: HY-E70074.
functionalized with a single amine group at dextran reducing terminal. Product ID: 5-02810. Mole weight: Mw 40,000. Reference: Bioconjugate Chem., 3, 154, 1992.
Monoammonium glycyrrhizinate
Monoammonium glycyrrhizinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 53956-04-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C42H65NO16. US Biological Life Sciences.
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Monoammonium Phosphate
Monoammonium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag
Monoammonium Phosphate
Monoammonium Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner.
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Mono Ammonium Phosphate
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Monoammonium Phosphate (MAP)
Monoammonium Phosphate (MAP). Group: Phosphates.
Mono Ammonium Phosphate (MAP)
White crystalline solid. Uses: fertilizer, flame retardant. Group: phosphate salt. Alternative Names: Ammonium Dihydrogen Phosphate. CAS No. 7722-76-1.
Mono and Di-glycerides USP
Mono and Di-glycerides USP. CAS No. 67701-32-0.
Monoatomic Pt doped Ti2CTx MXene
The defects of highly dispersed monoatomic Pt in Ti2C. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12316-56-2. 0.99.
Monoatomic Pt doped Ti3C2Tx MXene
The defects of highly dispersed monoatomic Pt in Ti3C2. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12363-89-2. 0.99.
Monobenzone
Monobenzone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Benzyloxy)phenol, 4-(Phenylmethoxy)phenol, Hydroquinone monobenzyl ether. Product Category: Main Products. Appearance: Crystalline powder. CAS No. 103-16-2. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.99. Product ID: ACM103162. Alfa Chemistry ISO 9001:2015 Certified.
Monobenzone
Monobenzone is a potent skin depigmenting agent. Monobenzone induces depigmentation and exhibits good potential for vitiligo research. Monobenzone is a potent inhibitor of RNR (Ribonucleotide reductase) enzyme activity by targeting RRM2 (a regulatory small subunit M2 of RNR) protein, and thus has significant anti-leukemia efficacy in vitro and in vivo. Monobenzone inhibits acute myeloid leukemia (AML) cells proliferation and DNA synthesis , induces cell cycle arrest, and Apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 103-16-2. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-30272.
Mono-benzyl malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mono-Benzyl malonate, 460656_ALDRICH, 40204-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 40204-26-0. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.96. IUPACName: 3-oxo-3-(phenylmethoxy)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)O. Density: 1.266 g/cm³. Product ID: ACM40204260. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(benzyloxy)-3-oxopropanoic acid.
Monobenzyl phthalate
Monobenzyl phthalate (2-((Benzyloxy)carbonyl)benzoic acid) is the urinary metabolite exposuring to phthalates, such as, diethylhexyl phthalate (DEHP) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-((Benzyloxy)carbonyl)benzoic acid. CAS No. 2528-16-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W011848.
Monobenzyl Phthalate
Phthalate metabolite, which has been shown to influence preterm deliveries. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(Phenylmethyl) Ester; 1,2-Benzenedicarboxylic Acid Mono(phenylmethyl) Ester; Phthalic Acid Benzyl Ester; 2-[ (Benzyloxy) carbonyl]benzoic Acid; Benzyl Hydrogen Phthalate; MBzP; NSC 402008. Grades: Highly Purified. CAS No. 2528-16-7. Pack Sizes: 100mg. US Biological Life Sciences.
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Monobenzyl phthalate (MBzP)
Monobenzyl phthalate (MBzP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(Phenylmethyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 2528-16-7. Molecular formula: C15H12O4. Mole weight: 256.25. Purity: 95+%. Product ID: ACM2528167-1. Alfa Chemistry ISO 9001:2015 Certified.
Mono-(BOC)-(PEO)3-diamine 99+%
Mono-(BOC)-(PEO)3-diamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences.
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Monobromoborane-methyl sulfide complex
Monobromoborane-methyl sulfide complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mono-Bromoborane methyl sulfide complex solution, Bromo(dimethyl sulfide)borane, AGN-PC-00S12L, bromoboron;methylsulfanylmethane, 262064_ALDRICH, Bromoborane methyl sulfide complex, Bromo(dimethyl sulfide)dihydroboron, mono-Bromoborane methyl sulfide complex, Boron monobromide methyl sulfide complex, 55652-52-3. CAS No. 55652-52-3. Molecular formula: C2H8BBrS. Mole weight: 154.86. Purity: 1.0 M in methylene chloride. IUPACName: bromoboron;methylsulfanylmethane. Canonical SMILES: [B]Br.CSC. Density: 1.347 g/mL at 25ºC. Product ID: ACM55652523. Alfa Chemistry ISO 9001:2015 Certified.
Monobromo-triiodothroxine
An impurity of Thyroxine which is one of the most important thyroid hormones and made by the thyroid gland. Grades: > 95%. Molecular formula: C15H11BrI3NO4. Mole weight: 729.88.
Monobutylamine
Monobutylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner.
Mono and dibasic phosphate esters are anionic surfactants which have the main feature of the stability in alkaline conditions over other surfactants. They have a wide range of properties including outstanding wetting, emulsification, lubrication, coupling activity and detergency. Group: Biochemicals. Alternative Names: Phosphoric Acid Monobutyl Ester Biscyclohexylamine Salt; Butyl Diacid Phosphate Biscyclohexylamine Salt; Butyl Dibasic Acid Phosphate Biscyclohexylamine Salt; Butyl Dihydrogen Phosphate Biscyclohexylamine Salt; Dihydrogen Monobutyl Phosphate Biscyclohexylamine Salt; JAMP 4P Biscyclohexylamine Salt; MP 4 Biscyclohexylamine Salt; Monobutyl Dihydrogen Phosphate Biscyclohexylamine Salt; Monobutyl Phosphate Biscyclohexylamine Salt; NSC 41911 Biscyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
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Monobutyl phthalate
Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), possesses antiandrogenic effects. Monobutyl phthalate is an embryotoxicant [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 131-70-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7143.
Monobutyl Phthalate
Di-n-Butylphthalate (DBP) metabolite. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Butyl Ester; Phthalic Acid Butyl Ester; Butyl Hydrogen Phthalate; Mono-n-butyl Phthalate; MnBP; NSC 8479. Grades: Highly Purified. CAS No. 131-70-4. Pack Sizes: 1g. US Biological Life Sciences.
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Monobutyl phthalate-d4
Monobutyl phthalate-d 4 is the deuterium labeled Monobutyl phthalate[1]. Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), possesses antiandrogenic effects. Monobutyl phthalate is an embryotoxicant[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 478954-81-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7143S.
Monobutyl Phthalate-d4
Labeled Di-n-butylphthalate (DBP) metabolite. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-Butyl Ester; Phthalic Acid-d4 Butyl Ester; Butyl Hydrogen Phthalate-d4; Mono-n-butyl Phthalate-d4; MnBP-d4; NSC 8479-d4. Grades: Highly Purified. CAS No. 478954-81-3. Pack Sizes: 5mg. US Biological Life Sciences.
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Monobutyl phthalate (MBP)
Monobutyl phthalate (MBP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Butyl Ester. Product Category: Environmental Contaminants Standards. CAS No. 131-70-4. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 95+%. Product ID: ACM131704-1. Alfa Chemistry ISO 9001:2015 Certified.
Monobutyl Tetrachlorophthalate
Monobutyl Tetrachlorophthalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 24261-19-6. Pack Sizes: 1g. Molecular Formula: C12H10Cl4O4, Molecular Weight: 360.23. US Biological Life Sciences.
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Monobutyl Tetrachlorophthalate-d9
Monobutyl Tetrachlorophthalate-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C12D4H6Cl4O4, Molecular Weight: 366.05. US Biological Life Sciences.
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Monobutyltin Oxide
Monobutyltin Oxide. Group: Biochemicals. Alternative Names: Butylenestannonic Acid. Grades: Highly Purified. CAS No. 2273-43-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences.
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Monocalcium Phosphate
Monocalcium Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner.
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Monocalcium Phosphate
Monocalcium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag
Mono Calcium Phosphate Fine
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White powder. Uses: leavening agent, animal feed. Group: phosphate salt. Alternative Names: Calcium Dihydrogen Phosphate. CAS No. 7758-23-8.
Monocalcium Phosphate Monohydrate (Food Grade)
Monocalcium Phosphate Monohydrate (Food Grade).
CA, FL & NJ
Mono Calcium Phosphate Normal
Mono Calcium Phosphate Normal - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
Monocaprylin
Monocaprylin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycerol α-Monooctanoate;1-Monooctanoyl Glycerol;2,3-Dihydroxypropyl octanoate. Product Category: Non-ionic Surfactants. CAS No. 26402-26-6. Molecular formula: C11H22O4. Mole weight: 218.29. Density: 1.044 g/cm³. ECNumber: 247-668-1. Product ID: ACM26402266. Alfa Chemistry ISO 9001:2015 Certified.
Mono(carboxymethyl) phthalate
Mono(carboxymethyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(carboxymethyl) ester; 1,2-Benzenedicarboxylic acid mono(carboxymethyl) ester; Phthalic ecid monoester with glycolic acid. Grades: Highly Purified. CAS No. 30435-30-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8O6. US Biological Life Sciences.
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Monocerin
Monocerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MONOCERIN;(2S)-2,3,3aα,9bα-Tetrahydro-6-hydroxy-7,8-dimethoxy-2β-propyl-5H-furo[3,2-c][2]benzopyran-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 30270-60-1. Molecular formula: C16H20O6. Mole weight: 308.33. Density: 1.235 g/cm³. Product ID: ACM30270601. Alfa Chemistry ISO 9001:2015 Certified.
Monochlorobenzene
MONOCHLOROBENZENE, ACS Reagent, liquid, (Synonym: Chlorobenzene; Phenyl Chloride), Formula: C6H5Cl. CAS No. 108-90-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today!
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Monochlorobimane
Monochlorobimane (Chlorobimane) is a fluorescent dye (λ ex =380 nm, λ em =470 nm) to measure glutathione (GSH) in cellular assays [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Chlorobimane, mBBr. CAS No. 76421-73-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101899.
Monochlorobimane
Monochlorobimane. Group: Biochemicals. Alternative Names: mBCl. Grades: Highly Purified. CAS No. 76421-73-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H11ClN2O2. US Biological Life Sciences.
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Monochloroborane-methyl sulfide complex
Monochloroborane-methyl sulfide complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MONOCHLOROBORANE-METHYL SULFIDE COMPLEX; Chloroborane methyl sulfide complex,Boron monochloride methyl sulfide complex,monoChloroborane methyl sulfide complex; monochloroborane-dimethylsulfide complex; Boron,chlorodihydrothiobismethane-,(T-4); Boron monoc. Product Category: Heterocyclic Organic Compound. CAS No. 63348-81-2. Molecular formula: C2H8BClS. Mole weight: 110.41. Purity: 0.96. IUPACName: chloro-(dimethyl-$l^{4}-sulfanylidene)borane. Canonical SMILES: B(=S(C)C)Cl. Density: 1.059 g/mL at 25ºC(lit.). Product ID: ACM63348812. Alfa Chemistry ISO 9001:2015 Certified.
Monochloro Sugammadex Sodium
Monochloro Sugammadex Sodium is an impurity of Sugammadex Sodium, which is the first in a class of drugs called selective relaxant binding agents that offers improved termination of the paralytic effects of neuromuscular blocking agents. And which may have many potential peri-operative benefits. Synonyms: 6-Deoxy-6-chloro-heptakis(6-deoxy-6-(2-carboxyethyl)thio)-gammacyclodextrinSodium Salt. Grades: >95% by HPLC. Molecular formula: C69H107ClO46S7 xNa. Mole weight: 1932.47.
Monochlorotriazinyl-beta-Cyclodextrin
Monochlorotriazinyl-beta-Cyclodextrin, a highly multifaceted biomolecule employed in drug delivery and pharmaceutical compositions, finds extensive usage in augmenting drug solubility and stability. Its broad-spectrum applications extend to the amelioration of various drugs, including antifungal, antihypertensive, and anticancer agents. Its chromatographic methods are useful for protein and enzyme purifications. Owing to its complex nature and the observed variations, Monochlorotriazinyl-beta-Cyclodextrin offers a wealth of opportunities for research and exploration in the field of biochemistry. Synonyms: Monochlortriazingl-β-Cyclodextrin; beta-Cyclodextrin, 6-chloro-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl ether, sodium salt; β-Cyclodextrin, 6-chloro-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl ether, sodium salt. Grades: 95%. CAS No. 187820-08-2.
Monocrotaline
A toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Alternative Names: (3R, 4R, 5R, 13aR, 13bR) -4, 5, 8, 10, 12, 13, 13a, 13b-Octahydro-4, 5-dihydroxy-3, 4, 5-trimethyl-2H- [1, 6]dioxacycloundecino [2, 3, 4-gh]pyrrolizine-2, 6 (3H) -dione; (13α,14α)-14,19-dihydro-12,13-dihydroxy-20-Norcrotalanan-11,15-dione; (-)-Monocrotaline; Monocrotalin; NSC 28693; Crotaline. Grades: Highly Purified. CAS No. 315-22-0. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C16H23NO6, Melting Point: >140°C (dec.). US Biological Life Sciences.
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Monocrotaline
Monocrotaline is an 11-membered macrocyclic pyrrolizidine alkaloid. Monocrotaline inhibits OCT-1 and OCT-2 with IC 50 s of 36.8 μM and 1.8 mM, respectively. Monocrotaline has antitumor activity and is cytotoxic to hepatocellular carcinoma cells. Monocrotaline is used to induce a model of pulmonary hypertension in rodents. [2][6][8]. Uses: Scientific research. Group: Natural products. Alternative Names: Crotaline. CAS No. 315-22-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N0750.
Monocrotaline (Crotaline)
Monocrotaline (Crotaline). Group: Biochemicals. Alternative Names: Monocrotalin. Grades: Plant Grade. CAS No. 315-22-0. Pack Sizes: 20mg. Molecular Formula: C16H23NO6, Molecular Weight: 325.357. US Biological Life Sciences.