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| Product | Description | |
|---|---|---|
| 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. | |
| Mono(6-carboxy-2-methylheptyl) phthalate (MCOP) | Mono(6-carboxy-2-methylheptyl) phthalate (MCOP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(((6-Carboxy-2-methylheptyl)oxy)carbonyl)benzoic Acid. Product Category: Environmental Contaminants Standards. CAS No. 1923895-92-4. Molecular formula: C17H22O6. Mole weight: 322.35. Purity: 95+%. Product ID: ACM1923895924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-6-O-(2-naphthyl)-per-O-methyl-α-cyclodextrin | Mono-6-O-(2-naphthyl)-per-O-methyl-α-cyclodextrin. Group: Supramolecular host materials. CAS No. 1019999-18-8. Product ID: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-5, 10, 15, 20, 25-pentakis(methoxymethyl)-30-(naphthalen-2-yloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 1337.4g/mol. Mole weight: C63H100O30. COCC1C2C (C (C (O1) OC3C (OC (C (C3OC) OC) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC) COC8=CC9=CC=CC=C9C=C8) COC) COC) OC) OC. InChI=1S / C63H100O30 / c1-64-25-34-40-46 (69-6) 52 (75-12) 58 (82-34) 89-41-35 (26-65-2) 84-60 (54 (77-14) 47 (41) 70-7) 91-43-37 (28-67-4) 86-62 (56 (79-16) 49 (43) 72-9) 93-45-39 (30-81-33-23-22-31-20-18-19-21-32 (31) 24-33) 87-63 (57 (80-17) 51 (45) 74-11) 92-44-38 (29-68-5) 85-61 (55 (78-15) 50 (44) 73-10) 90-42-36 (27-66-3) 83-59 (88-40) 53 (76-13) 48 (42) 71-8 / h18-24, 34-63H, 25-30H2, 1-17H3. XRGIJNKZLAFOQY-UHFFFAOYSA-N. | |
| Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin | Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin. Group: Macrocycles. CAS No. 1019999-18-8. Product ID: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-5, 10, 15, 20, 25-pentakis(methoxymethyl)-30-(naphthalen-2-yloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 1337.4g/mol. Mole weight: C63H100O30. COCC1C2C (C (C (O1) OC3C (OC (C (C3OC) OC) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC) COC8=CC9=CC=CC=C9C=C8) COC) COC) OC) OC. InChI=1S / C63H100O30 / c1-64-25-34-40-46 (69-6) 52 (75-12) 58 (82-34) 89-41-35 (26-65-2) 84-60 (54 (77-14) 47 (41) 70-7) 91-43-37 (28-67-4) 86-62 (56 (79-16) 49 (43) 72-9) 93-45-39 (30-81-33-23-22-31-20-18-19-21-32 (31) 24-33) 87-63 (57 (80-17) 51 (45) 74-11) 92-44-38 (29-68-5) 85-61 (55 (78-15) 50 (44) 73-10) 90-42-36 (27-66-3) 83-59 (88-40) 53 (76-13) 48 (42) 71-8 / h18-24, 34-63H, 25-30H2, 1-17H3. XRGIJNKZLAFOQY-UHFFFAOYSA-N. | |
| Mono-6-O-mesitylenesulfonyl-γ -cyclodextrin | Mono-6-O-mesitylenesulfonyl-γ -cyclodextrin. Group: Supramolecular host materials. CAS No. 174010-62-9. Product ID: [41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56-hexadecahydroxy-5, 10, 15, 25, 30, 35, 40-heptakis(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-20-yl]methyl 2,4,6-trimethylbenzenesulfonate. Molecular formula: 1479.4g/mol. Mole weight: C57H90O42S. CC1=CC (=C (C (=C1)C)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (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)O)O)C. InChI=1S/C57H90O42S/c1-14-4-15 (2)49 (16 (3)5-14)100 (81, 82)83-13-24-48-32 (72)40 (80)57 (91-24)98-47-23 (12-64)89-55 (38 (78)30 (47)70)96-45-21 (10-62)87-53 (36 (76)28 (45)68)94-43-19 (8-60)85-51 (34 (74)26 (43)66)92-41-17 (6-58)84-50 (33 (73)25 (41)65)93-42-18 (7-59)86-52 (35 (75)27 (42)67)95-44-20 (9-61)88-54 (37 (77)29 (44)69)97-46-22 (11-63)90-56 (99-48)39 (79)31 (46)71/h4-5, 17-48, 50-80H, 6-13H2, 1-3H3. JINRRYVZBGTIER-UHFFFAOYSA-N. | |
| Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin | Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin. Group: Macrocycles. CAS No. 174010-62-9. Product ID: [41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56-hexadecahydroxy-5, 10, 15, 25, 30, 35, 40-heptakis(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-20-yl]methyl 2,4,6-trimethylbenzenesulfonate. Molecular formula: 1479.4g/mol. Mole weight: C57H90O42S. CC1=CC (=C (C (=C1)C)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (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)O)O)C. InChI=1S/C57H90O42S/c1-14-4-15 (2)49 (16 (3)5-14)100 (81, 82)83-13-24-48-32 (72)40 (80)57 (91-24)98-47-23 (12-64)89-55 (38 (78)30 (47)70)96-45-21 (10-62)87-53 (36 (76)28 (45)68)94-43-19 (8-60)85-51 (34 (74)26 (43)66)92-41-17 (6-58)84-50 (33 (73)25 (41)65)93-42-18 (7-59)86-52 (35 (75)27 (42)67)95-44-20 (9-61)88-54 (37 (77)29 (44)69)97-46-22 (11-63)90-56 (99-48)39 (79)31 (46)71/h4-5, 17-48, 50-80H, 6-13H2, 1-3H3. JINRRYVZBGTIER-UHFFFAOYSA-N. | |
| Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin. Group: Supramolecular host materials. CAS No. 32860-56-3. Product ID: [(1S, 3R, 6S, 8R, 11S, 13R, 16S, 18R, 21S, 23R, 26S, 28R, 32S, 34S, 36S, 38S, 40S, 42S)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecahydroxy-10, 15, 20, 25, 30-pentakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methyl 4-methylbenzenesulfonate. Molecular formula: 1127g/mol. Mole weight: C43H66O32S. CC1=CC=C (C=C1)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O3)C (C8O)O)CO)CO)CO)CO)CO)O)O. InChI=1S/C43H66O32S/c1-12-2-4-13 (5-3-12)76 (61, 62)63-11-19-37-25 (54)31 (60)43 (69-19)74-36-18 (10-48)67-41 (29 (58)23 (36)52)72-34-16 (8-46)65-39 (27 (56)21 (34)50)70-32-14 (6-44)64-38 (26 (55)20 (32)49)71-33-15 (7-45)66-40 (28 (57)22 (33)51)73-35-17 (9-47)68-42 (75-37)30 (59)24 (35)53/h2-5, 14-60H, 6-11H2, 1H3/t14?, 15?, 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+/m0/s1. ARQITQMHQNGIEE-FJFUKXEISA-N. | |
| Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin. Group: Macrocycles. CAS No. 32860-56-3. Molecular formula: 1127.04. Mole weight: C43< / sub>H66< / sub>O32< / sub>S. >85.0%(LC). | |
| Mono-6-O-(p-toluenesulfonyl)-β-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-β-cyclodextrin. Group: Supramolecular host materials. CAS No. 67217-55-4. 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, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecahydroxy-5, 15, 20, 25, 30, 35-hexakis(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-10-yl]methyl 4-methylbenzenesulfonate. Molecular formula: 1289.2g/mol. Mole weight: C49H76O37S. CC1=CC=C (C=C1)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (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)O)O. InChI=1S/C49H76O37S/c1-13-2-4-14 (5-3-13)87 (70, 71)72-12-21-42-28 (62)35 (69)49 (79-21)85-41-20 (11-55)77-47 (33 (67)26 (41)60)83-39-18 (9-53)75-45 (31 (65)24 (39)58)81-37-16 (7-51)73-43 (29 (63)22 (37)56)80-36-15 (6-50)74-44 (30 (64)23 (36)57)82-38-17 (8-52)76-46 (32 (66)25 (38)59)84-40-19 (10-54)78-48 (86-42)34 (68)27 (40)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. URYLJCBFCXEADB-XISQNVKBSA-N. | |
| Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin. Group: Macrocycles. Alternative Names: Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin; Mono-6-O-Tosyl-beta-Cyclodextrin; β-Cyclodextrin, 6A-(4-methylbenzenesulfonate); mono-(6-p-toluenesulfonyl)-β -cyclodextrin; 6A-(4-methylbenzenesulfonate)- -Cyclodextrin; Mono-6-O-(p-toluenesulfonyl)-&beta. CAS No. 67217-55-4. Molecular formula: 1289.17. Mole weight: C49< / sub>H76< / sub>O37< / sub>S. | |
| Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin. Group: Supramolecular host materials. CAS No. 97227-33-3. 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, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55R, 56R)-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56-hexadecahydroxy-5, 10, 15, 25, 30, 35, 40-heptakis(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-20-yl]methyl 4-methylbenzenesulfonate. Molecular formula: 1451.3g/mol. Mole weight: C55H86O42S. CC1=CC=C (C=C1)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (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)O)O. InChI=1S/C55H86O42S/c1-14-2-4-15 (5-3-14)98 (79, 80)81-13-23-47-31 (70)39 (78)55 (89-23)96-46-22 (12-62)87-53 (37 (76)29 (46)68)94-44-20 (10-60)85-51 (35 (74)27 (44)66)92-42-18 (8-58)83-49 (33 (72)25 (42)64)90-40-16 (6-56)82-48 (32 (71)24 (40)63)91-41-17 (7-57)84-50 (34 (73)26 (41)65)93-43-19 (9-59)86-52 (36 (75)28 (43)67)95-45-21 (11-61)88-54 (97-47)38 (77)30 (45)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-, | |
| Mono-6-O-(p-toluenesulfonyl)-gamma-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-gamma-cyclodextrin. Group: Macrocycles. CAS No. 97227-33-3. 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, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55R, 56R)-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56-hexadecahydroxy-5, 10, 15, 25, 30, 35, 40-heptakis(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-20-yl]methyl 4-methylbenzenesulfonate. Molecular formula: 1451.3g/mol. Mole weight: C55H86O42S. CC1=CC=C (C=C1)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (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)O)O. InChI=1S/C55H86O42S/c1-14-2-4-15 (5-3-14)98 (79, 80)81-13-23-47-31 (70)39 (78)55 (89-23)96-46-22 (12-62)87-53 (37 (76)29 (46)68)94-44-20 (10-60)85-51 (35 (74)27 (44)66)92-42-18 (8-58)83-49 (33 (72)25 (42)64)90-40-16 (6-56)82-48 (32 (71)24 (40)63)91-41-17 (7-57)84-50 (34 (73)26 (41)65)93-43-19 (9-59)86-52 (36 (75)28 (43)67)95-45-21 (11-61)88-54 (97-47)38 (77)30 (45)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-, 40-, 41-, 4 | |
| Mono-(6-p-toluenesulfonyl)-β-cyclodextrin | Mono-(6-p-toluenesulfonyl)-β -cyclodextrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6-O-Tosyl-β-cyclodextrin. CAS No. 67217-55-4. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W129395. | |
| Mono-(7-carboxy-2,7-dimethylheptyl) Phthalate-d4 | Mono-(7-carboxy-2,7-dimethylheptyl) Phthalate-d4 is labelled Mono-(7-carboxy-2,7-dimethylheptyl) Phthalate (M525615) 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. | Worldwide |
| Mono(7-carboxy-2-methyloctyl) phthalate (MCNP) | Mono(7-carboxy-2-methyloctyl) phthalate (MCNP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic acid 1-(7-Carboxy-2-methyloctyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 1373125-93-9. Molecular formula: C18H24O6. Mole weight: 336.38. Purity: 95+%. Product ID: ACM1373125939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(7-carboxyheptyl) phthalate (MCHpP) | 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. | Worldwide |
| 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. Grade: >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. | |
| Monoallyl Phthalate | Monoallyl Phthalate. Group: Biochemicals. Alternative Names: Monoallyl Ester Phthalic Acid; Allyl Ester Phthalic Acid; Mono-2-propenyl Ester 1,2-Benzenedicarboxylic Acid; 1-(2-Propen-1-yl) Ester 1,2-Benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 3882-14-2. Pack Sizes: 100mg. Molecular Formula: C11H10O4, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| Monoallyl Phthalate-d4 | Monoallyl Phthalate-d4. Group: Biochemicals. Alternative Names: Monoallyl Ester Phthalic Acid-d4; Allyl Ester Phthalic Acid-d4; Mono-2-propenyl Ester 1,2-Benzenedicarboxylic Acid-d4; 1-(2-Propen-1-yl) Ester 1,2-Benzenedicarboxylic Acid-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C11H6D4O4, Molecular Weight: 210.22. US Biological Life Sciences. | Worldwide |
| monoamine oxidase | 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. |  |
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