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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. | |
| 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. | Worldwide |
| 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. |  California |
| Mono Ammonium Phosphate | Mono Ammonium Phosphate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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. | |
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