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| Product | Description | |
|---|---|---|
| Moniliformin potassium salt | It is a potent, water-soluble mycotoxin produced by several species of fusarium. It selectively inhibits mitochondrial oxidization of pyruvate and α-ketoglutarate. Alternative Names: Semisquaric acid potassium salt; 3-Cyclobutene-1,2-dione, 3-hydroxy-, potassium salt; 1-Hydroxycyclobut-1-ene-3,4-dione potassium salt. Grades: >99% by HPLC. CAS No. 52591-22-7. Molecular formula: C4HKO3. Mole weight: 136.15. |  |
| Moniliformin sodium salt | Moniliformin sodium salt is a potent mycotoxin isolate from Fusarium moniliforme. Uses: Scientific research. Category: Signaling pathways. CAS No. 71376-34-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-101905. |  |
| Moniliphenone | Moniliphenone is a benzophenone biosynthetic intermediate produced by Monilinia fructicola and its anthraquinone precursors. CAS No. 104022-80-2. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Monitor Isolation Wedges (4-Pack) | For improved sound from your speakers and monitors, enhance them with our monitor isolation wedges. These wedges improve the accuracy and clarity of your equipment by separating them from the mounting surface, and dampening auxiliary vibrations. The standard angle of our wedges is 4 degrees, but through stacking, the equipment can be placed on a flat, 0-degree plane or on an 8-degree angle. Two wedges, side by side, can support up to 100 pounds. |  |
| Monitor Isolation Wedges (8-Pack) | This larger pack of wedges provides more versatility in positioning your speakers and monitors. This package includes the original four-lipped wedges with another four wedges sized slightly smaller with no lip, for a total of eight pieces. The non-lipped wedges can be used to add or subtract 4 degrees of surface angle to suit your needs. Two wedges, side by side, can support up to 100 pounds. | |
| Monlunabant | Monlunabant ((S)-MRI-1891) is an orally active antagonist for cannabinoid receptor 1 (CB1), binds to hCB1 and hCB2 with Ki of 0.3 nM and 613 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-MRI-1891; INV-202. CAS No. 2712480-46-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153800. | |
| MONNA | MONNA is a potent transmembrane protein 16A (TMEM16A, Anoctamin-1) blocker with an IC50 of 80 nM. MONNA induces vasorelaxation of rodent resistance arteries in presence or absence of chloride ions[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1572936-83-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100613. | |
| Monnieriside G | Monnieriside G. Group: Biochemicals. Grades: Plant Grade. CAS No. 1401799-34-5. Pack Sizes: 5mg. Molecular Formula: C21H26O10, Molecular Weight: 438.43. US Biological Life Sciences. |  Worldwide |
| Monnieriside G | Monnieriside G is a chromone glycoside isolated from the fruits of Cnidium monnieri. Alternative Names: (2R)-2-[1-(beta-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one. Grades: >98%. CAS No. 1401799-34-5. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| MONO(2,3-DIBROMOPROPYL)PHOSPHATE | MONO(2,3-DIBROMOPROPYL)PHOSPHATE. Product ID: ACMA00013354. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-γ-cyclodextrin | Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-γ-cyclodextrin is an indispensable compound in the biomedical sector, exhibiting immense potential as a facilitator of drug delivery systems. Its pivotal role lies in augmenting the solubility and bioavailability of a diverse range of drugs. Alternative Names: Mono-(2,3-di-O-benzyl)-heptakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C209H218O40. Mole weight: 3369.94. | |
| Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-gamma-cyclodextrin | Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-gamma-cyclodextrin is a cyclodextrin derivative widely used in the biomedical industry. It is employed for targeted drug delivery and encapsulation due to its unique structural properties. Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-gamma-cyclodextrin enhances solubility and stability of various drugs, making it a valuable tool in studying diseases such as cancer, cardiovascular disorders and central nervous system disorders. Alternative Names: Mono-(2,3-di-O-benzyl)-heptakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C209H218O40. Mole weight: 3369.94. | |
| MONO-(2,3-EPOXY)PROPYLETHER TERMINATED POLYDIMETHYLSILOXANE | MONO-(2,3-EPOXY)PROPYLETHER TERMINATED POLYDIMETHYLSILOXANE. Alternative Names: MONO-(2,3-EPOXY)PROPYLETHER TERMINATED POLYDIMETHYLSILOXANE; MONO-(2,3-EPOXYPROPYL)PROPYLETHER TERMINATED POLYDIMETHYLSILOXANE; Polydimethylsiloxane, mono-(2,3-epoxypropyl)propylether terminated, viscosity 10-15 cSt.; Polydimethylsiloxane, mono-(2,3-epoxyp. CAS No. 127947-26-6. Molecular formula: C11H26O4Si2. | |
| Mono(2,6-dimethoxybenzoyl)-tartaric acid | Mono(2,6-dimethoxybenzoyl)-tartaric acid. Alternative Names: Butanedioic acid,2-[(2,6-dimethoxybenzoyl)oxy]-3-hydroxy-, (2R,3R)-, 116212-44-3, ACMC-20mm0s, SureCN8065805, CTK4A9684, AG-D-37541, Butanedioicacid, 2-[(2,6-dimethoxybenzoyl)oxy]-3-hydroxy-, [R-(R*,R*)]-. CAS No. 116212-44-3. Purity: 96%. Product ID: ACM116212443. Molecular formula: C13H14O9. Mole weight: 314.244860 [g/mol]. IUPAC Name: 2-(2,6-dimethoxybenzoyl)-2,3-dihydroxybutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MONO-2-ACRYLOYLOXYETHYL PHTHALATE | MONO-2-ACRYLOYLOXYETHYL PHTHALATE. Alternative Names: PHTHALIC ACID MONO-2-ACRYLOXYETHYL ESTER; MONO-2-ACRYLOYLOXYETHYL PHTHALATE; 1,2-Benzenedicarboxylicacid,mono[2-[(1-oxo-2-propenyl)oxy]ethyl]ester; Ethyleneglycol,monophthalate,acrylate; Ethyleneglycolacrylatephthalate; Phthalicacidmonoacryloyloxyethylester. Grades: 95%. CAS No. 30697-40-6. Molecular formula: C13H12O5. Mole weight: 248.23. | |
| Mono(2-carboxyethyl) phthalate | Mono(2-carboxyethyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(2-carboxyethyl) ester; 1,2-Benzenedicarboxylic acid mono(2-carboxyethyl) ester; MCEP. Grades: Highly Purified. CAS No. 92569-47-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H10O6. US Biological Life Sciences. | Worldwide |
| Mono-[2-(carboxymethyl)hexyl]phthalate (DEHP metabolite IV) 100 μg/mL in MTBE | Mono-[2-(carboxymethyl)hexyl]phthalate (DEHP metabolite IV) 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 82975-93-7. Molecular formula: C16H20O6. Mole weight: 308.33. Purity: 95%. Catalog: APB82975937. |  |
| Mono(2E-pentenyl) phthalate | Mono(2E-pentenyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(2-penten-1-yl) ester. Grades: Highly Purified. CAS No. 1334376-71-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H14O4. US Biological Life Sciences. | Worldwide |
| Mono-(2-ethyl-5-carboxypentyl) phthalate (DEHP metabolite V) 100 μg/mL in MTBE | Mono-(2-ethyl-5-carboxypentyl) phthalate (DEHP metabolite V) 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 40809-41-4. Molecular formula: C16H20O6. Mole weight: 308.33. Purity: 95%. Catalog: APB40809414. | |
| Mono(2-ethyl-5-hydroxyhexyl) phthalate | Mono (2-ethyl-5-hydroxyhexyl) phthalate (MEHHP) is a biomarker for human exposure to DEHP (HY-B1945). By activating the tryptophan-kynurenine-aryl hydrocarbon receptor (AhR) pathway, mono (2-ethyl-5-hydroxyhexyl) phthalate significantly increases the viability of primary uterine leiomyoma cells and reduces cell apoptosis. Mono (2-ethyl-5-hydroxyhexyl) phthalate correlates with decreased sperm DNA damage. Mono (2-ethyl-5-hydroxyhexyl) phthalate can be used in studies related to uterine leiomyoma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MEHHP. CAS No. 40321-99-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133677. | |
| Mono-(2-ethyl-5-hydroxyhexyl)phthalate (DEHP metabolite IX) 100 μg/mL in MTBE | Mono-(2-ethyl-5-hydroxyhexyl)phthalate (DEHP metabolite IX) 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 40321-99-1. Molecular formula: C16H22O5. Mole weight: 294.34. Purity: 95%. Catalog: APB40321991. | |
| Mono(2-ethyl-5-hydroxyhexyl) Phthalate (Mixture of Diastereomers) | Mono(2-ethyl-5-hydroxyhexyl) Phthalate (Mixture of Diastereomers). Uses: Phthalate metabolite. Alternative Names: Mono-2-ethyl-5-hydroxyhexyl Phthalate; 1,2-Benzenedicarboxylic Acid Mono(2-ethyl-5-hydroxyhexyl) Ester; 1,2-Benzenedicarboxylic Acid 1-(2-Ethyl-5-hydroxyhexyl) Ester; 5-OH-MEHP; MEHHP. CAS No. 40321-99-1. Molecular formula: C16H22O5. Mole weight: 294.34. | |
| Mono(2-ethyl-5-hydroxyhexyl) Phthalate (Mixture of Diastereomers) | Phthalate metabolite. Group: Biochemicals. Alternative Names: Mono-2-ethyl-5-hydroxyhexyl Phthalate; 1,2-Benzenedicarboxylic Acid Mono(2-ethyl-5-hydroxyhexyl) Ester; 1,2-Benzenedicarboxylic Acid 1-(2-Ethyl-5-hydroxyhexyl) Ester; 5-OH-MEHP; MEHHP. Grades: Highly Purified. CAS No. 40321-99-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Mono(2-ethyl-5-oxohexyl) phthalate | Mono (2-ethyl-5-oxohexyl) phthalate (5-oxo-MEHP) is an oxidative metabolite of Di (2-ethylhexyl) phthalate (DEHP). Mono (2-ethyl-5-oxohexyl) phthalate may protective sperm DNA damage. Di (2-ethylhexyl) phthalate is the predominant plasticizer added to rigid polyvinyl chloride (PVC) to impart flexibility, temperature tolerance, optical clarity, strength and resistance to kinking[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-oxo-MEHP. CAS No. 40321-98-0. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-133676. | |
| Mono-(2-ethyl-5-oxohexyl)phthalate (DEHP metabolite VI) 100 μg/mL in MTBE | Mono-(2-ethyl-5-oxohexyl)phthalate (DEHP metabolite VI) 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 40321-98-0. Molecular formula: C16H20O5. Mole weight: 292.33. Purity: 95%. Catalog: APB40321980. | |
| Mono-(2-ethylhexyl) phthalate | Mono-(2-ethylhexyl) phthalate (MEHP) is a major bioactive metabolite of diethylhexyl phthalate (DEHP). Mono-(2-ethylhexyl) phthalate can promote fatty acid synthesis in hepatocytes by regulating the expression of relevant genes and proteins, contributing to non-alcoholic fatty liver disease (NAFLD)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MEHP; Phthalic acid mono-2-ethylhexyl ester. CAS No. 4376-20-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-W018392. | |
| Mono-(2-ethylhexyl) phthalate-d4 | Mono-(2-ethylhexyl) phthalate-d4 is a deuterium labeled Mono-(2-ethylhexyl) phthalate (HY-W018392). Mono-(2-ethylhexyl) phthalate (MEHP) is a major bioactive metabolite of diethylhexyl phthalate (DEHP). Mono-(2-ethylhexyl) phthalate can promote fatty acid synthesis in hepatocytes by regulating the expression of relevant genes and proteins, contributing to non-alcoholic fatty liver disease (NAFLD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MEHP-d4; Phthalic acid mono-2-ethylhexyl ester-d4. CAS No. 1276197-22-8. Pack Sizes: 10 mg. Product ID: HY-W018392S. | |
| Mono-2-ethylhexyl phthalate-[d4] | Mono-2-ethylhexyl phthalate-[d4] is the labelled analogue of Monoethylhexyl phthalic acid (MEHP). MEHP is an active metabolite of Bis(2-ethylhexyl)phthalate (DEHP). Alternative Names: Mono-2-ethylhexyl phthalate-D4; Mono(2-ethylhexyl) Phthalate-d4; 2-Ethylhexyl Hydrogen Phthalate-d4; Phthalic Acid-d4 Mono(2-ethylhexyl) Ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(2-ethylhexyl) Ester; MEHP-d4; rac Mono(ethylhexyl) Phthalate-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 1276197-22-8. Molecular formula: C16H18D4O4. Mole weight: 282.37. | |
| Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin. CAS No. 93184-10-2. Molecular formula: C43H66O32S. Mole weight: 1127.03. Purity: >98.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin. CAS No. 84216-71-7. Molecular formula: C49H76O37S. Mole weight: 1289.17. Purity: >97.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin. CAS No. 97227-32-2. Molecular formula: C55H86O42S. Mole weight: 1451.31. Purity: >96.0%(LC). | |
| Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ | Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ. CAS No. 27697-00-3. Molecular formula: C14H14O6. Mole weight: 278.26g/mol. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. SMILES: CC(=C)C(=O)OCCOC(=O)C1=CC=CC=C1C(=O)O. InChI: InChI=1S/C14H14O6/c1-9(2)13(17)19-7-8-20-14(18)11-6-4-3-5-10(11)12(15)16/h3-6H,1,7-8H2,2H3,(H,15,16). | |
| Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ) | Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ). CAS No. 27697-00-3. Molecular formula: C14H14O6. Mole weight: 278.26g/mol. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. SMILES: CC(=C)C(=O)OCCOC(=O)C1=CC=CC=C1C(=O)O. InChI: InChI=1S/C14H14O6/c1-9(2)13(17)19-7-8-20-14(18)11-6-4-3-5-10(11)12(15)16/h3-6H,1,7-8H2,2H3,(H,15,16). | |
| MONO-2-(METHACRYLOYLOXY)ETHYL SUCCINATE | MONO-2-(METHACRYLOYLOXY)ETHYL SUCCINATE. Alternative Names: MONO-2-(METHACRYLOYLOXY)ETHYL SUCCINATE; Butanedioicacid,mono[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]ester; [2-[(2-methyl-1-oxoallyl)oxy]ethyl] hydrogen succinate; [2-(Methacryloyloxy)-ethyl]-hydrogen succinate; 2-METHACRYLOYLOXYETHYL SUCCINIC ACID; 3-[[2-(M. CAS No. 20882-04-6. Molecular formula: C10H14O6. Mole weight: 230.21. | |
| 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-(perfluorodecyl)ethyl] Phosphate | Mono[2-(perfluorodecyl)ethyl] Phosphate. Uses: Fluoro phosphate. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanol 1-(Dihydrogen Phosphate). CAS No. 57678-05-4. Molecular formula: C12H6F21O4P. Mole weight: 644.11. | |
| 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-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(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-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(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. Alternative Names: Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-b-cyclodextrin; Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-β-cyclodextrin; 6A-[(6-Aminohexyl)amino]-6A-deoxy-β-cyclodextrin. CAS No. 131991-61-2. Molecular formula: C48H84N2O34. Mole weight: 1233.17. | |
| 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-(diethylenetriamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(diethylenetriamine)-6-deoxy)-beta-cyclodextrin is a highly transformative and extensively employed derivative of beta-cyclodextrin. Its remarkable functionality lies in its exceptional efficacy as a drug conveyance module, facilitating the dissolution and preservation of an array of pharmaceuticals encompassing potent anti-neoplastic compounds and antimicrobial substances. Alternative Names: Mono(6-(diethylenetriamine)-6-deoxy)-β-cyclodextrin; Mono(6-(diethylenetriamine)-6-deoxy)-b-cyclodextrin; 6-[2-[(2-Aminoethyl)amino]ethylamino]-6-deoxy-β-cyclodextrin; 6-Deoxy-6-(diethylenetriamine)-β-cyclodextrin; 6A-[[2-[(2-Aminoethyl)amino]ethyl]amino]-6A-deoxy-β-cyclodextrin. CAS No. 65294-32-8. Molecular formula: C46H81N3O34. Mole weight: 1220.14. | |
| Mono(6-ethanediamine-6-deoxy)-beta-cyclodextrin | Mono(6-ethanediamine-6-deoxy)-beta-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as a molecular carrier aiding in the solubilization and stabilization of various drugs, including anti-cancer agents, antibiotics, and antivirals. Additionally, it exhibits potential therapeutic efficacy against various diseases such as Alzheimer's, HIV / AIDS, and diabetes. Alternative Names: Mono(6-ethanediamine-6-deoxy)-b-cyclodextrin; Mono(6-ethanediamine-6-deoxy)-β-cyclodextrin; 6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-Cyclodextrin; 6A-[(2-Aminoethyl)amino]-6A-deoxy-β-cyclodextrin; 6-Deoxy-6-(ethylenediamine)-β-cyclodextrin; [6-(2-Aminoethylamino)-6-deoxy]-β-cyclodextrin; Mono-6-(2-aminoethyl)-6-deoxy-β-cyclodextrin; Mono-6-(2-aminoethylamino)-6-deoxy-β-cyclodextrin; Mono-6-deoxy-6-ethylenediamine-β-cyclodextrin; Mono-6-deoxy-6-ethylenediamino-β-cyclodextrin; Mono-6-deoxy-ethylenediamine-β-cyclodextrin; Mono[6-deoxy-6-[N-(2-aminoethyl)]amino]-β-cyclodextrin; Mono[6-N-(2-aminoethylamino-6-deoxy)]-β-cyclodextrin. Grades: 95% by HNMR. CAS No. 60984-63-6. Molecular formula: C44H76N2O34. Mole weight: 1177.07. | |
| 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-mercapto-6-deoxy)-beta-cyclodextrin | Mono(6-mercapto-6-deoxy)-beta-cyclodextrin, a remarkable biomedicine, plays a pivotal role in addressing an array of ailments. Unveiling unparalleled drug delivery traits, it fuels the enhancement of drug solubility and stability. Embraced widely in the pharmaceutical realm, it powerfully ameliorates drug bioavailability while selectively targeting diverse maladies like cancer, infections, and inflammatory disorders. Alternative Names: Mono(6-mercapto-6-deoxy)-β-cyclodextrin; 6A-Thio-β-cyclodextrin; 6-Deoxy-6-mercapto-β-cyclodextrin; 6-Deoxy-6-thiol-β-cyclodextrin; 6-Monodeoxy-6-monothio-β-cyclodextrin; Mono-6-deoxy-6-mercapto-β-cyclodextrin; Mono-6-mercapto-β-cyclodextrin. Grades: 98% by HNMR. CAS No. 81644-55-5. Molecular formula: C42H70O34S. Mole weight: 1151.05. | |
| 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)-a-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-a-cyclodextrin is a vital compound used in the biomedical industry. It has a wide range of applications, including drug delivery and solubility enhancement. This product is employed in the formulation of various drugs to improve their water solubility and stability, thereby enhancing their therapeutic efficacy. Alternative Names: 6-O-(p-toluenesulfonyl)-aCD; α-Cyclodextrin, 6A-(4-methylbenzenesulfonate); α-Cyclodextrin, 6-p-toluenesulfonate; 6-O-Tosyl-α-cyclodextrin; Mono-6-O-p-toluenesulfonyl-α-cyclodextrin. CAS No. 32860-56-3. Molecular formula: C43H66O32S. Mole weight: 1127.03. | |
| 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)-b-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-b-cyclodextrin, an indispensable compound in the biomedical sector, exhibits remarkable significance in augmenting the solubility, stability, and bioavailability of pharmaceuticals. Its vital function revolves around the formulation of diverse drugs, specifically those grappling with limited aqueous solubility. It finds extensive utilization within drug delivery systems, consequently fostering enhanced therapeutic effectiveness, thereby efficaciously combatting the targeted ailments. Alternative Names: 6-O-(p-Toluenesulfonyl)-bCD; β-Cyclodextrin, 6A-(4-methylbenzenesulfonate); 6-Mono(O-toluenesulfonyl)-β-cyclodextrin; 6-Mono-1-toluenesulfonyl-β-cyclodextrin; 6-Monotosyl-β-cyclodextrin; 6-O-(p-Tolylsulfonyl)cyclomaltoheptaose; 6-O-(p-Tosyl)-β-cyclodextrin; 6-O-Tosyl-β-cyclodextrin; Mono(6-O-p-tolylsulfonyl)-β-cyclodextrin; Mono-6-(p-tolylsulfonyl)-β-cyclodextrin; Mono-6-(p-tosyl)-β-cyclodextrin; Mono-6-deoxy-6-(p-tolylsulfonyl)-β-cyclodextrin; Mono-6-deoxy-6-(p-tosyl)-β-cyclodextrin; Mono-6-O-tosyl-β-cyclodextrin; Mono-6-p-toluenesulfonyl-β-cyclodextrin; Mono-deoxy-6-(p-tolylsulfonyl)-β-cyclodextrin; Mono[6-O-(p-toluenesulfonyl)]-β-cyclodextrin; β-Cyclodextrin 6-monotosylate; β-Cyclodextrin 6-tosylate. CAS No. 67217-55-4. Molecular formula: C49H76O37S. Mole weight: 1289.17. | |
| 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(6-(polyethylene-polyamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(polyethylene-polyamine)-6-deoxy)-beta-cyclodextrin is a vital compound used in the biomedical industry. It acts as a carrier for various drugs targeting diseases like cancer, cardiovascular disorders, and neurodegenerative conditions. With its unique structure and high stability, this product facilitates targeted drug delivery, enhancing therapeutic efficacy and reducing side effects. It ensures controlled release and improved solubility of drugs, making it a valuable asset in the field of biomedicine. Alternative Names: Mono(6-(polyethylene-polyamine)-6-deoxy)-β-cyclodextrin; Mono(6-(polyethylene-polyamine)-6-deoxy)-b-cyclodextrin. | |
| Mono(6-(tetraethylenepentamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(tetraethylenepentamine)-6-deoxy)-beta-cyclodextrin, a remarkable compound widely employed in the biomedical sector, unfurls its indispensability. As a prodigious ally in drug delivery systems, it contributes profoundly to combating an array of maladies such as cancer, Alzheimer's, and diabetes. Alternative Names: Mono(6-(tetraethylenepentamine)-6-deoxy)-β-cyclodextrin; Mono(6-(tetraethylenepentamine)-6-deoxy)-b-cyclodextrin; 6A-[[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]amino]-6A-deoxy-β-cyclodextrin; Tetraethylenepentamine-β-cyclodextrin. CAS No. 343315-27-5. Molecular formula: C50H91N5O34. Mole weight: 1306.27. | |
| Mono(6-(triethylenetetraamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(triethylenetetraamine)-6-deoxy)-beta-cyclodextrin is a crucial compound in the biomedical industry. This product is used for drug delivery systems due to its ability to encapsulate and stabilize guest molecules. It is particularly effective in delivering and targeting anticancer drugs, improving their solubility and providing sustained release. Alternative Names: Mono(6-(triethylenetetraamine)-6-deoxy)-β-cyclodextrin; Mono(6-(triethylenetetraamine)-6-deoxy)-b-cyclodextrin; 6A-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]-6A-deoxy-β-cyclodextrin. CAS No. 65294-33-9. Molecular formula: C48H86N4O34. Mole weight: 1263.20. | |
| 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 |
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