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| Product | Description | |
|---|---|---|
| Mono-6-N-diboc-guanyl-1,6-hexadiamine | Mono-6-N-diboc-guanyl-1,6-hexadiamine. Alternative Names: MONO-6-N-DIBOC-GUANYL-1,6-HEXADIAMINE. CAS No. 160677-41-8. Product ID: ACM160677418. Molecular formula: C17H34N4O4. Mole weight: 358.48. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin. CAS No. 32860-56-3. Molecular formula: C43H66O32S. Mole weight: 1127.04. Purity: >85.0%(LC). |  |
| Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin. 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: C49H76O37S. Mole weight: 1289.17. | |
| Mono-6-O-(2-naphthyl)-per-O-methyl-α-cyclodextrin | Mono-6-O-(2-naphthyl)-per-O-methyl-α-cyclodextrin. CAS No. 1019999-18-8. Molecular formula: C63H100O30. Mole weight: 1337.4g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin | Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin. CAS No. 1019999-18-8. Molecular formula: C63H100O30. Mole weight: 1337.4g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| Mono-6-O-mesitylenesulfonyl-γ-cyclodextrin | Mono-6-O-mesitylenesulfonyl-γ-cyclodextrin. CAS No. 174010-62-9. Molecular formula: C57H90O42S. Mole weight: 1479.4g/mol. IUPAC Name: [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. SMILES: 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: 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. | |
| Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin | Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin. CAS No. 174010-62-9. Molecular formula: C57H90O42S. Mole weight: 1479.4g/mol. IUPAC Name: [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. SMILES: 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: 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. | |
| Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin. CAS No. 32860-56-3. Molecular formula: C43H66O32S. Mole weight: 1127g/mol. IUPAC Name: [(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. SMILES: 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: 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. | |
| Mono-6-O-(p-toluenesulfonyl)-β-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-β-cyclodextrin. CAS No. 67217-55-4. Molecular formula: C49H76O37S. Mole weight: 1289.2g/mol. IUPAC Name: [(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. SMILES: 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: 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. | |
| Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin. CAS No. 97227-33-3. Molecular formula: C55H86O42S. Mole weight: 1451.3g/mol. IUPAC Name: [(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. SMILES: 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: 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-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m1/s1. | |
| Mono-6-O-(p-toluenesulfonyl)-gamma-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-gamma-cyclodextrin. CAS No. 97227-33-3. Molecular formula: C55H86O42S. Mole weight: 1451.3g/mol. IUPAC Name: [(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. SMILES: 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: 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-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m1/s1. | |
| 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-(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. |  |
| mono-aldehyde gossypol | mono-aldehyde gossypol. CAS No. 114309-69-2. Product ID: ACM114309692. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monoallylamine | Monoallylamine. CAS No. 107-11-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| MONO-ALPHA-TOCOPHERYLPHOSPHATE | MONO-ALPHA-TOCOPHERYLPHOSPHATE. Product ID: ACMA00011957. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. Category: Signaling pathways. CAS No. 9001-66-5. Pack Sizes: 100 U. Product ID: HY-E70074. |  |
| Mono-AMine TerMinated PDMS | Mono-AMine TerMinated PDMS. Product ID: ACMA00013436. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |  |
| Mono Ammonium Phosphate | Mono Ammonium Phosphate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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. |  US and Canada |
| Mono ammonium phosphate(MAP) | Mono ammonium phosphate(MAP). Product ID: ACMA00013390. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-ANDDIACETYLTARTARICACIDESTERSOFMONO-ANDDIGLYC. | MONO-ANDDIACETYLTARTARICACIDESTERSOFMONO-ANDDIGLYC. Product ID: ACMA00013364. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MONO-ANDDIACETYLTARTARICACIDESTERSOFMONO-ANDDIGLYCERIDESOFFATTYACIDS | MONO-ANDDIACETYLTARTARICACIDESTERSOFMONO-ANDDIGLYCERIDESOFFATTYACIDS. Product ID: ACMA00013365. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MONO-ANDDIACETYLTARTARICESTERSOFMONO-ANDDI-GLYCERIDESOFFATTYACIDS | MONO-ANDDIACETYLTARTARICESTERSOFMONO-ANDDI-GLYCERIDESOFFATTYACIDS. Product ID: ACMA00013432. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MONO-ANDDIGLYCERIDESMONOSODIUMPHOSPHATE | MONO-ANDDIGLYCERIDESMONOSODIUMPHOSPHATE. Product ID: ACMA00013295. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MONO-ANDDIGLYCERIDESOFFATTYACIDS | MONO-ANDDIGLYCERIDESOFFATTYACIDS. Product ID: ACMA00013328. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 12316-56-2. Purity: 0.99. | |
| Monoatomic Pt doped Ti3C2Tx MXene | The defects of highly dispersed monoatomic Pt in Ti3C2. CAS No. 12363-89-2. Purity: 0.99. | |
| Monobasic potassium phosphate | Monobasic potassium phosphate. Uses: For analytical and research use. CAS No. 7778-77-0. Mole weight: 136.09. Catalog: AP7778770-A. |  |
| Monobehenin | Monobehenin, an bacterial biofilm formation inhibitor, has strong inhibitory activity toward bacterial biofilm formation of S. mutans, X. oryzae, and Y. enterocolitica in a strain specific manner[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 30233-64-8. Pack Sizes: 100 mg; 500 mg. Product ID: HY-20349. | |
| Monobenzone | Monobenzone. Alternative Names: 4-(Benzyloxy)phenol, 4-(Phenylmethoxy)phenol, Hydroquinone monobenzyl ether. CAS No. 103-16-2. Purity: 99%. Product ID: ACM103162. Molecular formula: C13H12O2. Mole weight: 200.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| Mono-Boc-1,8-diamine-PEG3-2,4-dinitrobenzene | Mono-Boc-1,8-diamine-PEG3-2,4-dinitrobenzene. Product ID: ACMA00013370. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monobromoborane-methyl sulfide complex | Monobromoborane-methyl sulfide complex. 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. Purity: 1.0 M in methylene chloride. Product ID: ACM55652523. Molecular formula: C2H8BBrS. Mole weight: 154.86. IUPAC Name: bromoboron;methylsulfanylmethane. Canonical SMILES: [B]Br.CSC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | US and Canada |
| Mono-Butyl Maleate | Mono-Butyl Maleate. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. IUPAC Name: (Z)-4-butoxy-4-oxobut-2-enoic acid. SMILES: CCCCOC(=O)C=CC(=O)O. InChI: 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-. | |
| 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 |
| 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 | 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. | |
| 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. CAS No. 7758-23-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. | US and Canada |
| Monocalcium Phosphate | Monocalcium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag | |
| 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 |
| 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 |
| Monochloroacetic Acid Buffer | Monochloroacetic Acid Buffer. Uses: For analytical and research use. Catalog: APB01038. | |
| Monochlorobenzene | MONOCHLOROBENZENE, ACS Reagent, liquid, (Synonym: Chlorobenzene; Phenyl Chloride), Formula: C6H5Cl. CAS No. 108-90-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Monochlorobimane | Monochlorobimane (Chlorobimane) is a fluorescent dye (λex=380 nm, λem=470 nm) to measure glutathione (GSH) in cellular assays[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Chlorobimane, mBBr. CAS No. 76421-73-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101899. | |
| Monochlorobimane | Monochlorobimane. Group: Biochemicals. Alternative Names: mBCl. Grades: Highly Purified. CAS No. 76421-73-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H11ClN2O2. US Biological Life Sciences. | Worldwide |
| Monocrotaline | Monocrotaline is an 11-membered macrocyclic pyrrolizidine alkaloid. Monocrotaline inhibits OCT-1 and OCT-2 with IC50s of 36.8 μM and 1.8 mM, respectively. Monocrotaline has antitumor activity and is cytotoxic to hepatocellular carcinoma cells. Monocrotaline is used to induce a model of pulmonary hypertension in rodents. [2][6][8]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Crotaline. CAS No. 315-22-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0750. | |
| Monocrotaline | A toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Alternative Names: (3R, 4R, 5R, 13aR, 13bR) -4, 5, 8, 10, 12, 13, 13a, 13b-Octahydro-4, 5-dihydroxy-3, 4, 5-trimethyl-2H- [1, 6]dioxacycloundecino [2, 3, 4-gh]pyrrolizine-2, 6 (3H) -dione; (13α,14α)-14,19-dihydro-12,13-dihydroxy-20-Norcrotalanan-11,15-dione; (-)-Monocrotaline; Monocrotalin; NSC 28693; Crotaline. Grades: Highly Purified. CAS No. 315-22-0. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C16H23NO6, Melting Point: >140°C (dec.). US Biological Life Sciences. | Worldwide |
| Monocrotophos | Monocrotophos. Group: Biochemicals. Alternative Names: Phosphoric acid dimethyl (1E)-1-methyl-3-(methylamino)-3-oxo-1-propenyl ester; 3-Hydroxy-N-methyl-cis-crotonamide dimethyl phosphate; Apadrin. Grades: Highly Purified. CAS No. 6923-22-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H14NO5P. US Biological Life Sciences. | Worldwide |
| Monocrystalline Diamond | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Bl | |
| Monocrystalline Diamond | Monocrystalline Diamond. | |
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