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| Product | Description | |
|---|---|---|
| Moniliformin | Moniliformin is a potent, water-soluble mycotoxin produced by several species of Fusarium. Comparative studies of the toxicity of moniliformin to chicken cell lines revealed no toxicity to chondrocytes and macrophages, but toxicity to splenocytes, cardiac and skeletal myocytes. Moniliformin selectively inhibits mitochondrial oxidization of pyruvate and a-ketoglutarate, however the mode of action is not yet completely resolved. Group: Biochemicals. Grades: Highly Purified. CAS No. 52591-22-7. Pack Sizes: 500ug. Molecular Formula: C4HNO3Na, Molecular Weight: ~120. US Biological Life Sciences. |  Worldwide |
| Moniliformin potassium salt | It is a potent, water-soluble mycotoxin produced by several species of fusarium. It selectively inhibits mitochondrial oxidization of pyruvate and α-ketoglutarate. Synonyms: Semisquaric acid potassium salt; 3-Cyclobutene-1,2-dione, 3-hydroxy-, potassium salt; 1-Hydroxycyclobut-1-ene-3,4-dione potassium salt. Grade: >99% by HPLC. CAS No. 52591-22-7. Molecular formula: C4HKO3. Mole weight: 136.15. |  |
| Moniliphenone | Moniliphenone is a benzophenone biosynthetic intermediate produced by Monilinia fructicola and its anthraquinone precursors. CAS No. 104022-80-2. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Monk fruit extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Monlunabant | Monlunabant ((S)-MRI-1891) is an orally active antagonist for cannabinoid receptor 1 ( CB1 ), binds to hCB1 and hCB2 with K i of 0.3 nM and 613 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-MRI-1891; INV-202. CAS No. 2712480-46-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153800. |  |
| MONNA | MONNA is a potent transmembrane protein 16A (TMEM16A, Anoctamin-1) blocker with an IC 50 of 80 nM. MONNA induces vasorelaxation of rodent resistance arteries in presence or absence of chloride ions [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1572936-83-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100613. | |
| MONNA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Monnieriside G | Monnieriside G. Group: Biochemicals. Grades: Plant Grade. CAS No. 1401799-34-5. Pack Sizes: 5mg. Molecular Formula: C21H26O10, Molecular Weight: 438.43. US Biological Life Sciences. | Worldwide |
| Mono-11(Z)-eicosenoin(mixture) | Mono-11(Z)-eicosenoin(mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mono-11(Z)-eicosenoin. Product Category: Glycerides. Appearance: White power. CAS No. 62207-88-9. Molecular formula: C23H44O4. Mole weight: 384.6. Purity: 99%+. Product ID: ACM62207889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mono(2-?(1-?hydroxyethyl)?hexyl) Phthalate | Mono(2-?(1-?hydroxyethyl)?hexyl) Phthalate. Group: Biochemicals. Alternative Names: MHEHP; 1,2-Benzenedicarboxylic Acid Mono[2-(1-hydroxyethyl)hexyl] Ester. Grades: Highly Purified. CAS No. 88144-76-7. Pack Sizes: 1mg. Molecular Formula: C16H22O5, Molecular Weight: 294.339999999999. US Biological Life Sciences. | Worldwide |
| Mono(2-?(1-?hydroxyethyl)?hexyl) Phthalate-d4 | Mono(2-?(1-?hydroxyethyl)?hexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: MHEHP-d4; 1,2-Benzenedicarboxylic Acid-d4 Mono[2-(1-hydroxyethyl)hexyl] Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18D4O5, Molecular Weight: 298.37. US Biological Life Sciences. | Worldwide |
| Mono-2-(1-oxoethyl)hexyl-d4 Phthalate | Mono-2-(1-oxoethyl)hexyl-d4 Phthalate. Group: Biochemicals. Alternative Names: MOEHP-d4; 1,2-Benzenedicarboxylic Acid Mono(2-acetylhexyl)-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O5, Molecular Weight: 296.35. US Biological Life Sciences. | Worldwide |
| Mono-2-(1-oxoethyl)hexyl Phthalate | Mono-2-(1-oxoethyl)hexyl Phthalate. Group: Biochemicals. Alternative Names: MOEHP; 1,2-Benzenedicarboxylic Acid Mono(2-acetylhexyl) Ester. Grades: Highly Purified. CAS No. 88144-82-5. Pack Sizes: 2.5mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate | Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono[2-(2-hydroxyethyl)hexyl] Ester. Grades: Highly Purified. CAS No. 82975-94-8. Pack Sizes: 5mg. Molecular Formula: C16H22O5, Molecular Weight: 294.339999999999. US Biological Life Sciences. | Worldwide |
| Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate-d4 | Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono[2-(2-hydroxyethyl)hexyl]-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18D4O5, Molecular Weight: 298.37. US Biological Life Sciences. | Worldwide |
| Mono-2-acryloyloxyethyl phthalate | Mono-2-acryloyloxyethyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHTHALIC ACID MONO-2-ACRYLOXYETHYL ESTER;MONO-2-ACRYLOYLOXYETHYL PHTHALATE;1,2-Benzenedicarboxylicacid,mono[2-[(1-oxo-2-propenyl)oxy]ethyl]ester;Ethyleneglycol,monophthalate,acrylate;Ethyleneglycolacrylatephthalate;Phthalicacidmonoacryloyloxyethylester;A. Product Category: Heterocyclic Organic Compound. CAS No. 30697-40-6. Molecular formula: C13H12O5. Mole weight: 248.23. Density: 1,27. Product ID: ACM30697406. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mono(2-acryloyloxyethyl) phthalate. | |
| Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) | Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic Acid Mono(2-acryloyloxyethyl) Ester (stabilized with MEHQ); 2-(Acryloyloxy)ethyl Hydrogen Succinate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 50940-49-3. Molecular formula: C9H12O6. Mole weight: 216.19 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-50940493. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(2-carboxyethyl) phthalate | Mono(2-carboxyethyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(2-carboxyethyl) ester; 1,2-Benzenedicarboxylic acid mono(2-carboxyethyl) ester; MCEP. Grades: Highly Purified. CAS No. 92569-47-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H10O6. US Biological Life Sciences. | Worldwide |
| Mono[2-(carboxymethyl)hexyl] Phthalate | An oxidative metabolite of Bis(2-ethylhexyl)phthalate (DEHP) , as biomarker for human exposure assessment. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-[2-(Carboxymethyl)hexyl] Ester; MCMHP; 1,2-Benzenedicarboxylic Acid Mono[2-(carboxymethyl)hexyl] Ester. Grades: Highly Purified. CAS No. 82975-93-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono[2-(carboxymethyl)hexyl] Phthalate-d4 | A labeled oxidative metabolite of Bis(2-ethylhexyl)phthalate (DEHP) , as biomarker for human exposure assessment. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-[2-(Carboxymethyl)hexyl] Ester; MCMHP-d4; 1,2-(Benzene-d4)dicarboxylic Acid Mono[2-(carboxymethyl)hexyl] Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono(2E-pentenyl) phthalate | Mono(2E-pentenyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(2-penten-1-yl) ester. Grades: Highly Purified. CAS No. 1334376-71-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H14O4. US Biological Life Sciences. | Worldwide |
| Mono(2-ethyl-5-hexenyl) Phthalate | Mono(2-ethyl-5-hexenyl) Phthalate. Group: Biochemicals. Alternative Names: Mono(2-ethyl-5-hexenyl) Ester 1,2-Benzenedicarboxylic Acid; 1-[2-(3-Buten-1-yl)-3-methylpropyl] Ester 1,2-Benzenedicarboxylic Acid. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C16H20O4, Molecular Weight: 276.33. US Biological Life Sciences. | Worldwide |
| Mono(2-ethyl-5-hydroxyhexyl) phthalate | Mono(2-ethyl-5-hydroxyhexyl) phthalate (MEHHP) is an oxidative metabolite of Di(2-ethylhexyl) phthalate (DEHP). Mono(2-ethyl-5-hydroxyhexyl) phthalate may protective sperm DNA damage. Di(2-ethylhexyl) phthalate is the predominant plasticizer added to rigid polyvinyl chloride (PVC) to impart flexibility, temperature tolerance, optical clarity, strength and resistance to kinking [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MEHHP. CAS No. 40321-99-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133677. | |
| Mono(2-ethyl-5-hydroxyhexyl) phthalate (MEHHP) | Mono(2-ethyl-5-hydroxyhexyl) phthalate (MEHHP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(2-ethyl-5-hydroxyhexyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 40321-99-1. Molecular formula: C16H22O5. Mole weight: 294.34. Purity: 95+%. Product ID: ACM40321991-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mono-2-ethyl-5-hydroxyhexyl Phthalate. | |
| mono-(2-Ethyl-5-hydroxyhexyl) phthalate, mixture of diastereomers | analytical standard. Group: Processing & packaging contaminant standards. | |
| Mono(2-ethyl-5-hydroxyhexyl)phthalate(mixture of diastereomers) | Mono(2-ethyl-5-hydroxyhexyl)phthalate(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mono-2-ethyl-5-hydroxyhexyl Phthalate; 1,2-Benzenedicarboxylic Acid Mono(2-ethyl-5-hydroxyhexyl) Ester; 1,2-Benzenedicarboxylic Acid 1-(2-Ethyl-5-hydroxyhexyl) Ester; 5-OH-MEHP; MEHHP. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 40321-99-1. Molecular formula: C16H22O5. Mole weight: 294.34. Product ID: ACM40321991. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(2-ethyl-5-hydroxyhexyl) Phthalate (Mixture of Diastereomers) | Phthalate metabolite. Group: Biochemicals. Alternative Names: Mono-2-ethyl-5-hydroxyhexyl Phthalate; 1,2-Benzenedicarboxylic Acid Mono(2-ethyl-5-hydroxyhexyl) Ester; 1,2-Benzenedicarboxylic Acid 1-(2-Ethyl-5-hydroxyhexyl) Ester; 5-OH-MEHP; MEHHP. Grades: Highly Purified. CAS No. 40321-99-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Mono(2-ethyl-5-oxohexyl) phthalate (MEOHP) | Mono(2-ethyl-5-oxohexyl) phthalate (MEOHP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phthalic Acid Mono(2-ethyl-5-oxohexyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 40321-98-0. Molecular formula: C16H20O5. Mole weight: 292.33. Purity: 95+%. Product ID: ACM40321980-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(2-ethyl-6-hydroxyhexyl) Phthalate | Ethylhexyl metabolite in rats. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(2-ethyl-6-hydroxyhexyl) Ester. Grades: Highly Purified. CAS No. 82975-96-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Phthalate | Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mono-(2-ethylhexyl) phthalate | Mono-(2-ethylhexyl) phthalate (MEHP) is a major bioactive metabolite of diethylhexyl phthalate (DEHP). Mono-(2-ethylhexyl) phthalate can promote fatty acid synthesis in hepatocytes by regulating the expression of relevant genes and proteins, contributing to non-alcoholic fatty liver disease (NAFLD) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: MEHP; Phthalic acid mono-2-ethylhexyl ester. CAS No. 4376-20-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W018392. | |
| Mono(2-ethylhexyl) phthalate | Mono(2-ethylhexyl) phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylhexyl Hydrogen Phthalate. Product Category: Environmental Contaminants Standards. CAS No. 4376-20-9. Molecular formula: C16H22O4. Mole weight: 278.34. Purity: 95+%. Product ID: ACM4376209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-(2-ethylhexyl) phthalate-d4 | Mono-(2-ethylhexyl) phthalate-d 4 is a deuterium labeled Mono-(2-ethylhexyl) phthalate (HY-W018392). Mono-(2-ethylhexyl) phthalate (MEHP) is a major bioactive metabolite of diethylhexyl phthalate (DEHP). Mono-(2-ethylhexyl) phthalate can promote fatty acid synthesis in hepatocytes by regulating the expression of relevant genes and proteins, contributing to non-alcoholic fatty liver disease (NAFLD) [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: MEHP-d4; Phthalic acid mono-2-ethylhexyl ester-d4. CAS No. 1276197-22-8. Pack Sizes: 10 mg. Product ID: HY-W018392S. | |
| Mono-2-ethylhexyl phthalate-[d4] | Mono-2-ethylhexyl phthalate-[d4] is the labelled analogue of Monoethylhexyl phthalic acid (MEHP). MEHP is an active metabolite of Bis(2-ethylhexyl)phthalate (DEHP). Synonyms: Mono-2-ethylhexyl phthalate-D4; Mono(2-ethylhexyl) Phthalate-d4; 2-Ethylhexyl Hydrogen Phthalate-d4; Phthalic Acid-d4 Mono(2-ethylhexyl) Ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(2-ethylhexyl) Ester; MEHP-d4; rac Mono(ethylhexyl) Phthalate-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-22-8. Molecular formula: C16H18D4O4. Mole weight: 282.37. | |
| Mono (2-hydroxyisobutyl) phthalate | Mono (2-hydroxyisobutyl) phthalate is a metabolite of Di-isobutyl phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(2-Hydroxy-2-methylpropyl) Ester; 1,2-Benzenedicarboxylic Acid Mono(2-hydroxy-2-methylpropyl) Ester. Grades: Highly Purified. CAS No. 64339-39-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mono (2-hydroxyisobutyl) phthalate-d4 | Labeled Mono (2-hydroxyisobutyl) phthalate. Mono (2-hydroxyisobutyl) phthalate is a metabolite of Di-isobutyl phthalate. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-(2-Hydroxy-2-methylpropyl) Ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(2-hydroxy-2-methylpropyl) Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| mono-2-(Methacryloyloxy)ethyl maleate | mono-2-(Methacryloyloxy)ethyl maleate. Uses: This product is suitable for scientific research. Additional or Alternative Names: (Z)-4-(2-(Methacryloyloxy)ethoxy)-4-oxobut-2-enoic acid, Mono-2-(methacryloyloxy)ethyl maleate, Ethylene glycol methacrylate maleate, 2-Butenedioic Acid (Z)-Monophenyl Ester. Product Category: Polymer/Macromolecule. CAS No. 51978-15-5. Molecular formula: H2C=C(CH3)CO2CH2CH2O2CCH=CHCO2H. Mole weight: 228.2. Purity: ≥ 97%. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)\C=C/C(O)=O. Density: 1.217 g/mL at 25 °C (lit.). ECNumber: 257-569-5. Product ID: ACM51978155-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ | Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ. Group: Monomers. CAS No. 27697-00-3. Product ID: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. Molecular formula: 278.26g/mol. Mole weight: C14H14O6. CC (=C)C (=O)OCCOC (=O)C1=CC=CC=C1C (=O)O. InChI=1S/C14H14O6/c1-9 (2)13 (17)19-7-8-20-14 (18)11-6-4-3-5-10 (11)12 (15)16/h3-6H, 1, 7-8H2, 2H3, (H, 15, 16). FIQBJLHOPOSODG-UHFFFAOYSA-N. |  |
| Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ) | Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ). Group: Monomers. CAS No. 27697-00-3. Product ID: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. Molecular formula: 278.26g/mol. Mole weight: C14H14O6. CC (=C)C (=O)OCCOC (=O)C1=CC=CC=C1C (=O)O. InChI=1S/C14H14O6/c1-9 (2)13 (17)19-7-8-20-14 (18)11-6-4-3-5-10 (11)12 (15)16/h3-6H, 1, 7-8H2, 2H3, (H, 15, 16). FIQBJLHOPOSODG-UHFFFAOYSA-N. | |
| mono-2-(Methacryloyloxy)ethyl succinate | mono-2-(Methacryloyloxy)ethyl succinate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-[2-(Methacryloyloxy)ethoxy]-4-oxobutanoic acid, Methacryloyloxyethyl succinate, 3-[2-(Methacryloyloxy)ethoxycarbonyl]propionic acid, Monomethacryloyloxyethyl succinate, 2-(Methacryloyloxy)ethyl hydrogen succinate, 2-Methacryloyloxyethyl succinate. Product Category: Polymer/Macromolecule. CAS No. 20882-04-6. Molecular formula: H2C=C(CH3)CO2CH2CH2O2CCH2CH2CO2H. Mole weight: 230.21. Purity: ≥ 97%. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)CCC(O)=O. Density: 1.19 g/mL at 25 °C (lit.). ECNumber: 244-096-4. Product ID: ACM20882046-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin. Group: Supramolecular host materials. CAS No. 93184-10-2. | |
| Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin. Group: Macrocycles. CAS No. 93184-10-2. Molecular formula: 1127.03. Mole weight: C43< / sub>H66< / sub>O32< / sub>S. >98.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin. Group: Macrocycles. CAS No. 84216-71-7. Molecular formula: 1289.17. Mole weight: C49< / sub>H76< / sub>O37< / sub>S. >97.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate | Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 84216-71-7. Product ID: [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40S, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-36, 37, 38, 39, 40, 42, 43, 44, 45, 46, 47, 48, 49-tridecahydroxy-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-41-yl] 4-methylbenzenesulfonate. Molecular formula: 1289.2g/mol. Mole weight: C49H76O37S. CC1=CC=C (C=C1)S (=O) (=O)OC2C (C3C (OC2OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (O3)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O. InChI=1S/C49H76O37S/c1-13-2-4-14 (5-3-13)87 (70, 71)86-42-34 (69)41-21 (12-56)78-49 (42)85-40-20 (11-55)77-47 (33 (68)27 (40)62)83-38-18 (9-53)75-45 (31 (66)25 (38)60)81-36-16 (7-51)73-43 (29 (64)23 (36)58)79-35-15 (6-50)72-44 (28 (63)22 (35)57)80-37-17 (8-52)74-46 (30 (65)24 (37)59)82-39-19 (10-54)76-48 (84-41)32 (67)26 (39)61/h2-5, 15-69H, 6-12H2, 1H3/t15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34+, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-, 49-/m1/s1. VGZWDYWXWGKKEE-UJPGXMRNSA-N. | |
| Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin. Group: Supramolecular host materials. CAS No. 97227-32-2. Product ID: [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47S, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55R, 56R)-41, 42, 43, 44, 45, 46, 47, 49, 50, 51, 52, 53, 54, 55, 56-pentadecahydroxy-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontan-48-yl] 4-methylbenzenesulfonate. Molecular formula: 1451.3g/mol. Mole weight: C55H86O42S. CC1=CC=C (C=C1)S (=O) (=O)OC2C (C3C (OC2OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (C (C9O)O)OC1C (OC (O3)C (C1O)O)CO)CO)CO)CO)CO)CO)CO)CO)O. InChI=1S/C55H86O42S/c1-14-2-4-15 (5-3-14)98 (79, 80)97-47-38 (78)46-23 (13-63)88-55 (47)96-45-22 (12-62)87-53 (37 (77)30 (45)70)94-43-20 (10-60)85-51 (35 (75)28 (43)68)92-41-18 (8-58)83-49 (33 (73)26 (41)66)90-39-16 (6-56)81-48 (31 (71)24 (39)64)89-40-17 (7-57)82-50 (32 (72)25 (40)65)91-42-19 (9-59)84-52 (34 (74)27 (42)67)93-44-21 (11-61)86-54 (95-46)36 (76)29 (44)69/h2-5, 16-78H, 6-13H2, 1H3/t16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38+, 39- | |
| Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin. Group: Macrocycles. CAS No. 97227-32-2. Molecular formula: 1451.31. Mole weight: C55< / sub>H86< / sub>O42< / sub>S. >96.0%(LC). | |
| Mono[2-(perfluorohexyl)ethyl] phosphate | Mono[2-(perfluorohexyl)ethyl] phosphate. Uses: Designed for use in research and industrial production. Appearance: Off-White to Pale Beige Solid. CAS No. 57678-01-0. Molecular formula: C8H6F13O4P. Mole weight: 444.08. Purity: 0.96. Product ID: ACM57678010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono[2-(perfluorohexyl)ethyl] Phosphate | Mono[2-(perfluorohexyl)ethyl] Phosphate. Group: Biochemicals. Alternative Names: Dibenzyl (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctyl) Phosphate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mono[2-(perfluorooctyl)ethyl] phosphate | Mono[2-(perfluorooctyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol 1-(dihydrogen phosphate). Grades: Highly Purified. CAS No. 57678-03-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H6F17O4P. US Biological Life Sciences. | Worldwide |
| Mono[2-(perfluorooctyl)ethyl] Sulfate Potassium Salt | Mono[2-(perfluorooctyl)ethyl] Sulfate is the sulfate conjugate of 8-2 Fluorotelomer Alcohol, a raw material used in the manufacturing of fluorotelomer-based products. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol 1-(Hydrogen Sulfate) Potassium Salt; 8:2 FTOH Sulfate Potassium Salt. Grades: Highly Purified. CAS No. 1262446-13-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mono(3,5,5-trimethylhexyl) phthalate (MiNP) | Mono(3,5,5-trimethylhexyl) phthalate (MiNP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(3,5,5-trimethylhexyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 297182-83-3. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 95+%. Product ID: ACM297182833-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(3-?carboxy-?2-?ethylpropyl)-d4 Phthalate | Mono(3-?carboxy-?2-?ethylpropyl)-d4 Phthalate. Group: Biochemicals. Alternative Names: Mono(3-carboxy-2-ethylpropyl) Phthalate-d4; 1,2-Benzenedicarboxylic Acid-d4 Mono[2-(carboxymethyl)butyl] Ester; MECPrP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H12D4O6, Molecular Weight: 284.3. US Biological Life Sciences. | Worldwide |
| Mono(3-?carboxy-?2-?ethylpropyl) Phthalate | Mono(3-?carboxy-?2-?ethylpropyl) Phthalate. Group: Biochemicals. Alternative Names: MECPrP; Mono(3-carboxy-2-ethylpropyl) Phthalate; 1,2-Benzenedicarboxylic Acid Mono[2-(carboxymethyl)butyl] Ester. Grades: Highly Purified. CAS No. 40322-01-8. Pack Sizes: 2.5mg. Molecular Formula: C14H16O6, Molecular Weight: 280.27. US Biological Life Sciences. | Worldwide |
| Mono(3-carboxypropyl) Phthalate | Urinary Phthalate metabolite. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(3-carboxypropyl) Ester; MCPP. Grades: Highly Purified. CAS No. 66851-46-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mono(3-carboxypropyl) phthalate (MCPP) | Mono(3-carboxypropyl) phthalate (MCPP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(3-carboxypropyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 66851-46-5. Molecular formula: C12H12O6. Mole weight: 252.22. Purity: 95+%. Product ID: ACM66851465-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(3-hydroxybutyl)phthalate | Mono(3-hydroxybutyl)phthalate is a metabolite of Dibutyl phthalate (DBP) , which is widely used in consumer products. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(3-Hydroxybutyl)ester; 1,2-Benzenedicarboxylic Acid Mono(3-hydroxybutyl)ester; MHBP. Grades: Highly Purified. CAS No. 57074-43-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mono(3-hydroxybutyl)phthalate-d4 | Labeled Mono(3-hydroxybutyl)phthalate (M546300). Mono(3-hydroxybutyl)phthalate is a metabolite of Dibutyl phthalate (DBP) , which is widely used in consumer products. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-(3-Hydroxybutyl)ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(3-hydroxybutyl)ester; MHBP-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Mono (3-tetra hydropyranyloxybutyl) phthalate | Protected Mono (3-hydroxybutyl) phthalate. Mono(3-hydroxybutyl)phthalate is a metabolite of Dibutyl phthalate (DBP) , which is widely used in consumer products. Group: Biochemicals. Alternative Names: 1,2-(Benzene)dicarboxylic Acid 1- (3-Tetra hydropyranyloxybutyl) Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mono (3-tetra hydropyranyloxybutyl) phthalate-d4 | Protected labeled Mono (3-hydroxybutyl) phthalate. Mono(3-hydroxybutyl)phthalate is a metabolite of Dibutyl phthalate (DBP) , which is widely used in consumer products. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1- (3-Tetra hydropyranyloxybutyl) Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mono(4-?carboxy-?2-?ethylbutyl) Phthalate | Mono(4-?carboxy-?2-?ethylbutyl) Phthalate. Group: Biochemicals. Alternative Names: MECBP; 1,2-Benzenedicarboxylic Acid Mono(4-carboxy-2-ethylbutyl) Ester. Grades: Highly Purified. CAS No. 82975-92-6. Pack Sizes: 2.5mg. Molecular Formula: C15H18O6, Molecular Weight: 294.3. US Biological Life Sciences. | Worldwide |
| Mono(4-?carboxy-?2-?ethylbutyl) Phthalate-d4 | Mono(4-?carboxy-?2-?ethylbutyl) Phthalate-d4. Group: Biochemicals. Alternative Names: MECBP-d4; 1,2-Benzenedicarboxylic Acid Mono(4-carboxy-2-ethylbutyl)-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H14D4O6, Molecular Weight: 298.32. US Biological Life Sciences. | Worldwide |
| Mono(4-carboxybutyl) phthalate | Mono(4-carboxybutyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(4-carboxybutyl) ester; MCBP; 1,2-Benzenedicarboxylic acid mono(4-carboxybutyl) ester. Grades: Highly Purified. CAS No. 92569-48-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H14O6. US Biological Life Sciences. | Worldwide |
| Mono-(4-methyl-7-oxooctyl)phthalate | Mono-(4-methyl-7-oxooctyl)phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(4-Methyl-7-oxooctyl) Ester; (7-oxo-MMOP), 7-oxo-MiNP. Grades: Highly Purified. CAS No. 936022-00-3. Pack Sizes: 1mg. Molecular Formula: C17H22O5, Molecular Weight: 306.35. US Biological Life Sciences. | Worldwide |
| Mono-(4-methyl-7-oxooctyl)phthalate-d4 | Mono-(4-methyl-7-oxooctyl)phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(4-Methyl-7-oxooctyl) Ester; (7-oxo-MMOP)-d4; 7-oxo-MiNP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D4O5, Molecular Weight: 310.38. US Biological Life Sciences. | Worldwide |
| Mono(4-pentenyl)phthalate | Mono(4-pentenyl)phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid, 1-(4-penten-1-yl) ester; 1,2-Benzenedicarboxylic acid mono-4-pentenyl ester. Grades: Highly Purified. CAS No. 190184-82-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H14O4. US Biological Life Sciences. | Worldwide |
| Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate | Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate. Group: Biochemicals. Alternative Names: MEHCPP; 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester. Grades: Highly Purified. CAS No. 88162-10-1. Pack Sizes: 1mg. Molecular Formula: C16H20O7, Molecular Weight: 324.33. US Biological Life Sciences. | Worldwide |
| Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate-d4. (Mixture of Diasteromers) | Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate-d4(Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester-d4; MEHCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O7, Molecular Weight: 328.35. US Biological Life Sciences. | Worldwide |
| Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate | Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate. Group: Biochemicals. Alternative Names: MEOCPP; 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester. Grades: Highly Purified. CAS No. 88144-75-6. Pack Sizes: 1mg. Molecular Formula: C16H18O7, Molecular Weight: 322.31. US Biological Life Sciences. | Worldwide |
| Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate-d4 | Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester-d4; 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester-d4; MEOCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H14D4O7, Molecular Weight: 326.33. US Biological Life Sciences. | Worldwide |
| Mono(5-carboxy-2-ethylpentyl) phthalate (MECPP) | Mono(5-carboxy-2-ethylpentyl) phthalate (MECPP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethylpentyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 40809-41-4. Molecular formula: C16H20O6. Mole weight: 308.33. Purity: 95+%. Product ID: ACM40809414-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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