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| Product | Description | |
|---|---|---|
| Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin. CAS No. 93184-10-2. |  |
| Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate | Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate. CAS No. 84216-71-7. 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,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. SMILES: 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: 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. | |
| Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin. CAS No. 97227-32-2. 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,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. SMILES: 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: 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-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m1/s1. | |
| Mono[2-(perfluorohexyl)ethyl] phosphate | Mono[2-(perfluorohexyl)ethyl] phosphate. CAS No. 57678-01-0. Purity: 96%. Product ID: ACM57678010. Molecular formula: C8H6F13O4P. Mole weight: 444.08. Alfa Chemistry - ISO 9001:32057 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-?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-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-(6-(1,6-hexamethylenediamine)-6-deoxy)-β-Cyclodextrin | Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-β-Cyclodextrin. CAS No. 131991-61-2. Purity: 98%. Product ID: ACM131991612. Molecular formula: C48H84N2O34. Mole weight: 1233.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. |  |
| 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 |
| 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. 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 |
| 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 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 |
| 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 |
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