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| Product | Description | |
|---|---|---|
| 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. 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 |
| Monoammonium Phosphate | Monoammonium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| 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. | |
| Monobasic potassium phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Monobenzone | Monobenzone is a potent skin depigmenting agent. Monobenzone induces depigmentation and exhibits good potential for vitiligo research. Monobenzone is a potent inhibitor of RNR (Ribonucleotide reductase) enzyme activity by targeting RRM2 (a regulatory small subunit M2 of RNR) protein, and thus has significant anti-leukemia efficacy in vitro and in vivo. Monobenzone inhibits acute myeloid leukemia (AML) cells proliferation and DNA synthesis , induces cell cycle arrest, and Apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 103-16-2. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-30272. | |
| Monobenzone | Monobenzone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Benzyloxy)phenol, 4-(Phenylmethoxy)phenol, Hydroquinone monobenzyl ether. Product Category: Main Products. Appearance: Crystalline powder. CAS No. 103-16-2. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.99. Product ID: ACM103162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monobenzyl Adipate | Monobenzyl Adipate. Group: Biochemicals. Alternative Names: Adipic Acid Benzyl Ester; Hexanedioic Acid Mono(phenylmethyl) Ester; 5- (Benzyloxycarbonyl) pentanoic Acid; Adipic Acid Monobenzyl Ester; Hexanedioic Acid Monobenzyl Ester. Grades: Highly Purified. CAS No. 40542-90-3. Pack Sizes: 1g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| Mono-benzyl malonate | Mono-benzyl malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mono-Benzyl malonate, 460656_ALDRICH, 40204-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 40204-26-0. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.96. IUPACName: 3-oxo-3-(phenylmethoxy)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)O. Density: 1.266 g/cm³. Product ID: ACM40204260. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(benzyloxy)-3-oxopropanoic acid. | |
| mono-Benzyl phthalate | analytical standard. Group: Processing & packaging contaminant standards. | |
| Monobenzyl phthalate | Monobenzyl phthalate (2-((Benzyloxy)carbonyl)benzoic acid) is the urinary metabolite exposuring to phthalates, such as, diethylhexyl phthalate (DEHP) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-((Benzyloxy)carbonyl)benzoic acid. CAS No. 2528-16-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W011848. | |
| Monobenzyl Phthalate | Phthalate metabolite, which has been shown to influence preterm deliveries. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(Phenylmethyl) Ester; 1,2-Benzenedicarboxylic Acid Mono(phenylmethyl) Ester; Phthalic Acid Benzyl Ester; 2-[ (Benzyloxy) carbonyl]benzoic Acid; Benzyl Hydrogen Phthalate; MBzP; NSC 402008. Grades: Highly Purified. CAS No. 2528-16-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Monobenzyl Phthalate-[d4] | N-Benzoylglycine, also known as Hippuric Acid, is the glycine conjugate of benzoic acid commonly found in ruminant urine. Hippuric acid is synthesized in the liver and its production is greatly increased following consumption of benzoic acid. In itself it does not have a direct biological function, however p-hydroxy-hippurica acid can be used as an inhibitor of Ca2+ ATPase. A possible biomarker of Parkinson's disease. Uses: N-benzoylglycine also known as hippuric acid is the glycine conjugate of benzoic acid commonly found in ruminant urine. it is synthesized in the liver and its production is greatly increased following consuption of benzoic acid. in itself it does not have. Synonyms: Monobenzyl Phthalate D4; 2-[(Benzyloxy)carbonyl](2H4)benzoic acid. Grade: 98% atom D. CAS No. 478954-83-5. Molecular formula: C15H8D4O4. Mole weight: 260.28. | |
| Monobenzyl phthalate (MBzP) | Monobenzyl phthalate (MBzP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(Phenylmethyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 2528-16-7. Molecular formula: C15H12O4. Mole weight: 256.25. Purity: 95+%. Product ID: ACM2528167-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-(BOC)-(PEO)3-diamine 99+% | Mono-(BOC)-(PEO)3-diamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Monobromoborane-methyl sulfide complex | Monobromoborane-methyl sulfide complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mono-Bromoborane methyl sulfide complex solution, Bromo(dimethyl sulfide)borane, AGN-PC-00S12L, bromoboron;methylsulfanylmethane, 262064_ALDRICH, Bromoborane methyl sulfide complex, Bromo(dimethyl sulfide)dihydroboron, mono-Bromoborane methyl sulfide complex, Boron monobromide methyl sulfide complex, 55652-52-3. CAS No. 55652-52-3. Molecular formula: C2H8BBrS. Mole weight: 154.86. Purity: 1.0 M in methylene chloride. IUPACName: bromoboron;methylsulfanylmethane. Canonical SMILES: [B]Br.CSC. Density: 1.347 g/mL at 25ºC. Product ID: ACM55652523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monobromo(trimethylammonio)bimane bromide | suitable for fluorescence, ?90.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Monobutylamine | Monobutylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Mono-Butyl Maleate | Mono-Butyl Maleate. Group: Polymers. Product ID: (Z)-4-butoxy-4-oxobut-2-enoic acid. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. CCCCOC(=O)C=CC(=O)O. InChI=1S/C8H12O4/c1-2-3-6-12-8 (11)5-4-7 (9)10/h4-5H, 2-3, 6H2, 1H3, (H, 9, 10)/b5-4-. UTOVMEACOLCUCK-PLNGDYQASA-N. | |
| Monobutyl Phosphate Biscyclohexylamine Salt | Mono and dibasic phosphate esters are anionic surfactants which have the main feature of the stability in alkaline conditions over other surfactants. They have a wide range of properties including outstanding wetting, emulsification, lubrication, coupling activity and detergency. Group: Biochemicals. Alternative Names: Phosphoric Acid Monobutyl Ester Biscyclohexylamine Salt; Butyl Diacid Phosphate Biscyclohexylamine Salt; Butyl Dibasic Acid Phosphate Biscyclohexylamine Salt; Butyl Dihydrogen Phosphate Biscyclohexylamine Salt; Dihydrogen Monobutyl Phosphate Biscyclohexylamine Salt; JAMP 4P Biscyclohexylamine Salt; MP 4 Biscyclohexylamine Salt; Monobutyl Dihydrogen Phosphate Biscyclohexylamine Salt; Monobutyl Phosphate Biscyclohexylamine Salt; NSC 41911 Biscyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| mono-Butyl phthalate | analytical standard. Group: Processing & packaging contaminant standards. | |
| Monobutyl phthalate | Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), possesses antiandrogenic effects. Monobutyl phthalate is an embryotoxicant [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 131-70-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7143. | |
| Monobutyl Phthalate | Di-n-Butylphthalate (DBP) metabolite. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Butyl Ester; Phthalic Acid Butyl Ester; Butyl Hydrogen Phthalate; Mono-n-butyl Phthalate; MnBP; NSC 8479. Grades: Highly Purified. CAS No. 131-70-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Monobutyl phthalate-d4 | Monobutyl phthalate-d 4 is the deuterium labeled Monobutyl phthalate[1]. Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), possesses antiandrogenic effects. Monobutyl phthalate is an embryotoxicant[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 478954-81-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7143S. | |
| Monobutyl Phthalate-d4 | Labeled Di-n-butylphthalate (DBP) metabolite. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-Butyl Ester; Phthalic Acid-d4 Butyl Ester; Butyl Hydrogen Phthalate-d4; Mono-n-butyl Phthalate-d4; MnBP-d4; NSC 8479-d4. Grades: Highly Purified. CAS No. 478954-81-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Monobutyl Phthalate-[d4] | Monobutyl Phthalate-[d4]. Uses: Labelled di-n-butylphthalate (dbp) metabolite. Synonyms: Monobutyl Phthalate D4; 2-(Butoxycarbonyl)(2H4)benzoic acid. Grade: 99% atom D. CAS No. 478954-81-3. Molecular formula: C12H10D4O4. Mole weight: 226.26. | |
| Monobutyl phthalate (MBP) | Monobutyl phthalate (MBP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Butyl Ester. Product Category: Environmental Contaminants Standards. CAS No. 131-70-4. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 95+%. Product ID: ACM131704-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monobutyl Tetrachlorophthalate | Monobutyl Tetrachlorophthalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 24261-19-6. Pack Sizes: 1g. Molecular Formula: C12H10Cl4O4, Molecular Weight: 360.23. US Biological Life Sciences. | Worldwide |
| Monobutyl Tetrachlorophthalate-d9 | Monobutyl Tetrachlorophthalate-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C12D4H6Cl4O4, Molecular Weight: 366.05. US Biological Life Sciences. | Worldwide |
| Monobutyltin Oxide | Monobutyltin Oxide. Group: Biochemicals. Alternative Names: Butylenestannonic Acid. Grades: Highly Purified. CAS No. 2273-43-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Monocalcium Phosphate | Monocalcium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag | |
| Monocalcium Phosphate | Monocalcium Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Mono Calcium Phosphate Fine | Mono Calcium Phosphate Fine - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Monocalcium Phosphate (MCP) | Monocalcium Phosphate (MCP). Group: Phosphates. Pack Sizes: 25Kgs Cartons. | |
| Mono Calcium Phosphate (MCP) | White powder. Uses: leavening agent, animal feed. Group: phosphate salt. Alternative Names: Calcium Dihydrogen Phosphate. CAS No. 7758-23-8. | |
| Monocalcium Phosphate Monohydrate (Food Grade) | Monocalcium Phosphate Monohydrate (Food Grade). |  CA, FL & NJ |
| Mono Calcium Phosphate Normal | Mono Calcium Phosphate Normal - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Monocaprylin | Monocaprylin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycerol α-Monooctanoate;1-Monooctanoyl Glycerol;2,3-Dihydroxypropyl octanoate. Product Category: Non-ionic Surfactants. CAS No. 26402-26-6. Molecular formula: C11H22O4. Mole weight: 218.29. Density: 1.044 g/cm³. ECNumber: 247-668-1. Product ID: ACM26402266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(carboxymethyl) phthalate | Mono(carboxymethyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(carboxymethyl) ester; 1,2-Benzenedicarboxylic acid mono(carboxymethyl) ester; Phthalic ecid monoester with glycolic acid. Grades: Highly Purified. CAS No. 30435-30-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8O6. US Biological Life Sciences. | Worldwide |
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