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| Product | Description | |
|---|---|---|
| Mono-2-(1-oxoethyl)hexyl-d4 Phthalate | Mono-2-(1-oxoethyl)hexyl-d4 Phthalate. Group: Biochemicals. Alternative Names: MOEHP-d4; 1,2-Benzenedicarboxylic Acid Mono(2-acetylhexyl)-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O5, Molecular Weight: 296.35. US Biological Life Sciences. |  Worldwide |
| Mono-2-(1-oxoethyl)hexyl Phthalate | Mono-2-(1-oxoethyl)hexyl Phthalate. Group: Biochemicals. Alternative Names: MOEHP; 1,2-Benzenedicarboxylic Acid Mono(2-acetylhexyl) Ester. Grades: Highly Purified. CAS No. 88144-82-5. Pack Sizes: 2.5mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate | Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono[2-(2-hydroxyethyl)hexyl] Ester. Grades: Highly Purified. CAS No. 82975-94-8. Pack Sizes: 5mg. Molecular Formula: C16H22O5, Molecular Weight: 294.339999999999. US Biological Life Sciences. | Worldwide |
| Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate-d4 | Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono[2-(2-hydroxyethyl)hexyl]-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18D4O5, Molecular Weight: 298.37. US Biological Life Sciences. | Worldwide |
| Mono-2-acryloyloxyethyl phthalate | Mono-2-acryloyloxyethyl phthalate. Uses: Designed for use in research and industrial production. Additional or 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;A. Product Category: Heterocyclic Organic Compound. CAS No. 30697-40-6. Molecular formula: C13H12O5. Mole weight: 248.23. Density: 1,27. Product ID: ACM30697406. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mono(2-acryloyloxyethyl) phthalate. |  |
| Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) | Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic Acid Mono(2-acryloyloxyethyl) Ester (stabilized with MEHQ); 2-(Acryloyloxy)ethyl Hydrogen Succinate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 50940-49-3. Molecular formula: C9H12O6. Mole weight: 216.19 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-50940493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | An oxidative metabolite of Bis(2-ethylhexyl)phthalate (DEHP) , as biomarker for human exposure assessment. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-[2-(Carboxymethyl)hexyl] Ester; MCMHP; 1,2-Benzenedicarboxylic Acid Mono[2-(carboxymethyl)hexyl] Ester. Grades: Highly Purified. CAS No. 82975-93-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono[2-(carboxymethyl)hexyl] Phthalate-d4 | A labeled oxidative metabolite of Bis(2-ethylhexyl)phthalate (DEHP) , as biomarker for human exposure assessment. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-[2-(Carboxymethyl)hexyl] Ester; MCMHP-d4; 1,2-(Benzene-d4)dicarboxylic Acid Mono[2-(carboxymethyl)hexyl] Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-hexenyl) Phthalate | Mono(2-ethyl-5-hexenyl) Phthalate. Group: Biochemicals. Alternative Names: Mono(2-ethyl-5-hexenyl) Ester 1,2-Benzenedicarboxylic Acid; 1-[2-(3-Buten-1-yl)-3-methylpropyl] Ester 1,2-Benzenedicarboxylic Acid. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C16H20O4, Molecular Weight: 276.33. US Biological Life Sciences. | Worldwide |
| Mono(2-ethyl-5-hydroxyhexyl) phthalate | Mono(2-ethyl-5-hydroxyhexyl) phthalate (MEHHP) is an oxidative metabolite of Di(2-ethylhexyl) phthalate (DEHP). Mono(2-ethyl-5-hydroxyhexyl) 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. Group: Signaling pathways. Alternative Names: MEHHP. CAS No. 40321-99-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133677. |  |
| Mono(2-ethyl-5-hydroxyhexyl) phthalate (MEHHP) | Mono(2-ethyl-5-hydroxyhexyl) phthalate (MEHHP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(2-ethyl-5-hydroxyhexyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 40321-99-1. Molecular formula: C16H22O5. Mole weight: 294.34. Purity: 95+%. Product ID: ACM40321991-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mono-2-ethyl-5-hydroxyhexyl Phthalate. | |
| mono-(2-Ethyl-5-hydroxyhexyl) phthalate, mixture of diastereomers | analytical standard. Group: Processing & packaging contaminant standards. |  |
| Mono(2-ethyl-5-hydroxyhexyl)phthalate(mixture of diastereomers) | Mono(2-ethyl-5-hydroxyhexyl)phthalate(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 40321-99-1. Molecular formula: C16H22O5. Mole weight: 294.34. Product ID: ACM40321991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (MEOHP) | Mono(2-ethyl-5-oxohexyl) phthalate (MEOHP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phthalic Acid Mono(2-ethyl-5-oxohexyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 40321-98-0. Molecular formula: C16H20O5. Mole weight: 292.33. Purity: 95+%. Product ID: ACM40321980-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(2-ethyl-6-hydroxyhexyl) Phthalate | Ethylhexyl metabolite in rats. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(2-ethyl-6-hydroxyhexyl) Ester. Grades: Highly Purified. CAS No. 82975-96-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Phthalate | Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Natural products. Alternative Names: MEHP; Phthalic acid mono-2-ethylhexyl ester. CAS No. 4376-20-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W018392. | |
| Mono(2-ethylhexyl) phthalate | Mono(2-ethylhexyl) phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylhexyl Hydrogen Phthalate. Product Category: Environmental Contaminants Standards. CAS No. 4376-20-9. Molecular formula: C16H22O4. Mole weight: 278.34. Purity: 95+%. Product ID: ACM4376209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-(2-ethylhexyl) phthalate-d4 | Mono-(2-ethylhexyl) phthalate-d 4 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. Group: Isotope-labeled compounds. 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). Synonyms: 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. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-22-8. Molecular formula: C16H18D4O4. Mole weight: 282.37. |  |
| Mono (2-hydroxyisobutyl) phthalate | Mono (2-hydroxyisobutyl) phthalate is a metabolite of Di-isobutyl phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(2-Hydroxy-2-methylpropyl) Ester; 1,2-Benzenedicarboxylic Acid Mono(2-hydroxy-2-methylpropyl) Ester. Grades: Highly Purified. CAS No. 64339-39-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mono (2-hydroxyisobutyl) phthalate-d4 | Labeled Mono (2-hydroxyisobutyl) phthalate. Mono (2-hydroxyisobutyl) phthalate is a metabolite of Di-isobutyl phthalate. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-(2-Hydroxy-2-methylpropyl) Ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(2-hydroxy-2-methylpropyl) Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| mono-2-(Methacryloyloxy)ethyl maleate | mono-2-(Methacryloyloxy)ethyl maleate. Uses: This product is suitable for scientific research. Additional or Alternative Names: (Z)-4-(2-(Methacryloyloxy)ethoxy)-4-oxobut-2-enoic acid, Mono-2-(methacryloyloxy)ethyl maleate, Ethylene glycol methacrylate maleate, 2-Butenedioic Acid (Z)-Monophenyl Ester. Product Category: Polymer/Macromolecule. CAS No. 51978-15-5. Molecular formula: H2C=C(CH3)CO2CH2CH2O2CCH=CHCO2H. Mole weight: 228.2. Purity: ≥ 97%. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)\C=C/C(O)=O. Density: 1.217 g/mL at 25 °C (lit.). ECNumber: 257-569-5. Product ID: ACM51978155-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ | Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ. Group: Monomers. CAS No. 27697-00-3. Product ID: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. Molecular formula: 278.26g/mol. Mole weight: C14H14O6. CC (=C)C (=O)OCCOC (=O)C1=CC=CC=C1C (=O)O. InChI=1S/C14H14O6/c1-9 (2)13 (17)19-7-8-20-14 (18)11-6-4-3-5-10 (11)12 (15)16/h3-6H, 1, 7-8H2, 2H3, (H, 15, 16). FIQBJLHOPOSODG-UHFFFAOYSA-N. |  |
| Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ) | Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ). Group: Monomers. CAS No. 27697-00-3. Product ID: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. Molecular formula: 278.26g/mol. Mole weight: C14H14O6. CC (=C)C (=O)OCCOC (=O)C1=CC=CC=C1C (=O)O. InChI=1S/C14H14O6/c1-9 (2)13 (17)19-7-8-20-14 (18)11-6-4-3-5-10 (11)12 (15)16/h3-6H, 1, 7-8H2, 2H3, (H, 15, 16). FIQBJLHOPOSODG-UHFFFAOYSA-N. | |
| mono-2-(Methacryloyloxy)ethyl succinate | mono-2-(Methacryloyloxy)ethyl succinate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-[2-(Methacryloyloxy)ethoxy]-4-oxobutanoic acid, Methacryloyloxyethyl succinate, 3-[2-(Methacryloyloxy)ethoxycarbonyl]propionic acid, Monomethacryloyloxyethyl succinate, 2-(Methacryloyloxy)ethyl hydrogen succinate, 2-Methacryloyloxyethyl succinate. Product Category: Polymer/Macromolecule. CAS No. 20882-04-6. Molecular formula: H2C=C(CH3)CO2CH2CH2O2CCH2CH2CO2H. Mole weight: 230.21. Purity: ≥ 97%. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)CCC(O)=O. Density: 1.19 g/mL at 25 °C (lit.). ECNumber: 244-096-4. Product ID: ACM20882046-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin. Group: Supramolecular host materials. CAS No. 93184-10-2. | |
| Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin. Group: Macrocycles. CAS No. 93184-10-2. Molecular formula: 1127.03. Mole weight: C43< / sub>H66< / sub>O32< / sub>S. >98.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin. Group: Macrocycles. CAS No. 84216-71-7. Molecular formula: 1289.17. Mole weight: C49< / sub>H76< / sub>O37< / sub>S. >97.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate | Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 84216-71-7. Product ID: [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40S, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-36, 37, 38, 39, 40, 42, 43, 44, 45, 46, 47, 48, 49-tridecahydroxy-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-41-yl] 4-methylbenzenesulfonate. Molecular formula: 1289.2g/mol. Mole weight: C49H76O37S. CC1=CC=C (C=C1)S (=O) (=O)OC2C (C3C (OC2OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (O3)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O. InChI=1S/C49H76O37S/c1-13-2-4-14 (5-3-13)87 (70, 71)86-42-34 (69)41-21 (12-56)78-49 (42)85-40-20 (11-55)77-47 (33 (68)27 (40)62)83-38-18 (9-53)75-45 (31 (66)25 (38)60)81-36-16 (7-51)73-43 (29 (64)23 (36)58)79-35-15 (6-50)72-44 (28 (63)22 (35)57)80-37-17 (8-52)74-46 (30 (65)24 (37)59)82-39-19 (10-54)76-48 (84-41)32 (67)26 (39)61/h2-5, 15-69H, 6-12H2, 1H3/t15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34+, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-, 49-/m1/s1. VGZWDYWXWGKKEE-UJPGXMRNSA-N. | |
| Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin. Group: Supramolecular host materials. CAS No. 97227-32-2. Product ID: [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47S, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55R, 56R)-41, 42, 43, 44, 45, 46, 47, 49, 50, 51, 52, 53, 54, 55, 56-pentadecahydroxy-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontan-48-yl] 4-methylbenzenesulfonate. Molecular formula: 1451.3g/mol. Mole weight: C55H86O42S. CC1=CC=C (C=C1)S (=O) (=O)OC2C (C3C (OC2OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (C (C9O)O)OC1C (OC (O3)C (C1O)O)CO)CO)CO)CO)CO)CO)CO)CO)O. InChI=1S/C55H86O42S/c1-14-2-4-15 (5-3-14)98 (79, 80)97-47-38 (78)46-23 (13-63)88-55 (47)96-45-22 (12-62)87-53 (37 (77)30 (45)70)94-43-20 (10-60)85-51 (35 (75)28 (43)68)92-41-18 (8-58)83-49 (33 (73)26 (41)66)90-39-16 (6-56)81-48 (31 (71)24 (39)64)89-40-17 (7-57)82-50 (32 (72)25 (40)65)91-42-19 (9-59)84-52 (34 (74)27 (42)67)93-44-21 (11-61)86-54 (95-46)36 (76)29 (44)69/h2-5, 16-78H, 6-13H2, 1H3/t16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38+, 39- | |
| Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin. Group: Macrocycles. CAS No. 97227-32-2. Molecular formula: 1451.31. Mole weight: C55< / sub>H86< / sub>O42< / sub>S. >96.0%(LC). | |
| Mono[2-(perfluorohexyl)ethyl] phosphate | Mono[2-(perfluorohexyl)ethyl] phosphate. Uses: Designed for use in research and industrial production. Appearance: Off-White to Pale Beige Solid. CAS No. 57678-01-0. Molecular formula: C8H6F13O4P. Mole weight: 444.08. Purity: 0.96. Product ID: ACM57678010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono[2-(perfluorohexyl)ethyl] Phosphate | Mono[2-(perfluorohexyl)ethyl] Phosphate. Group: Biochemicals. Alternative Names: Dibenzyl (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctyl) Phosphate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mono[2-(perfluorooctyl)ethyl] phosphate | Mono[2-(perfluorooctyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol 1-(dihydrogen phosphate). Grades: Highly Purified. CAS No. 57678-03-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H6F17O4P. US Biological Life Sciences. | Worldwide |
| Mono[2-(perfluorooctyl)ethyl] Sulfate Potassium Salt | Mono[2-(perfluorooctyl)ethyl] Sulfate is the sulfate conjugate of 8-2 Fluorotelomer Alcohol, a raw material used in the manufacturing of fluorotelomer-based products. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol 1-(Hydrogen Sulfate) Potassium Salt; 8:2 FTOH Sulfate Potassium Salt. Grades: Highly Purified. CAS No. 1262446-13-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mono(3,5,5-trimethylhexyl) phthalate (MiNP) | Mono(3,5,5-trimethylhexyl) phthalate (MiNP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(3,5,5-trimethylhexyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 297182-83-3. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 95+%. Product ID: ACM297182833-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(3-?carboxy-?2-?ethylpropyl)-d4 Phthalate | Mono(3-?carboxy-?2-?ethylpropyl)-d4 Phthalate. Group: Biochemicals. Alternative Names: Mono(3-carboxy-2-ethylpropyl) Phthalate-d4; 1,2-Benzenedicarboxylic Acid-d4 Mono[2-(carboxymethyl)butyl] Ester; MECPrP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H12D4O6, Molecular Weight: 284.3. US Biological Life Sciences. | Worldwide |
| Mono(3-?carboxy-?2-?ethylpropyl) Phthalate | Mono(3-?carboxy-?2-?ethylpropyl) Phthalate. Group: Biochemicals. Alternative Names: MECPrP; Mono(3-carboxy-2-ethylpropyl) Phthalate; 1,2-Benzenedicarboxylic Acid Mono[2-(carboxymethyl)butyl] Ester. Grades: Highly Purified. CAS No. 40322-01-8. Pack Sizes: 2.5mg. Molecular Formula: C14H16O6, Molecular Weight: 280.27. US Biological Life Sciences. | Worldwide |
| Mono(3-carboxypropyl) Phthalate | Urinary Phthalate metabolite. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(3-carboxypropyl) Ester; MCPP. Grades: Highly Purified. CAS No. 66851-46-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mono(3-carboxypropyl) phthalate (MCPP) | Mono(3-carboxypropyl) phthalate (MCPP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(3-carboxypropyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 66851-46-5. Molecular formula: C12H12O6. Mole weight: 252.22. Purity: 95+%. Product ID: ACM66851465-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(3-hydroxybutyl)phthalate | Mono(3-hydroxybutyl)phthalate is a metabolite of Dibutyl phthalate (DBP) , which is widely used in consumer products. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(3-Hydroxybutyl)ester; 1,2-Benzenedicarboxylic Acid Mono(3-hydroxybutyl)ester; MHBP. Grades: Highly Purified. CAS No. 57074-43-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mono(3-hydroxybutyl)phthalate-d4 | Labeled Mono(3-hydroxybutyl)phthalate (M546300). Mono(3-hydroxybutyl)phthalate is a metabolite of Dibutyl phthalate (DBP) , which is widely used in consumer products. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-(3-Hydroxybutyl)ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(3-hydroxybutyl)ester; MHBP-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Mono (3-tetra hydropyranyloxybutyl) phthalate | Protected Mono (3-hydroxybutyl) phthalate. Mono(3-hydroxybutyl)phthalate is a metabolite of Dibutyl phthalate (DBP) , which is widely used in consumer products. Group: Biochemicals. Alternative Names: 1,2-(Benzene)dicarboxylic Acid 1- (3-Tetra hydropyranyloxybutyl) Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mono (3-tetra hydropyranyloxybutyl) phthalate-d4 | Protected labeled Mono (3-hydroxybutyl) phthalate. Mono(3-hydroxybutyl)phthalate is a metabolite of Dibutyl phthalate (DBP) , which is widely used in consumer products. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1- (3-Tetra hydropyranyloxybutyl) Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mono(4-?carboxy-?2-?ethylbutyl) Phthalate | Mono(4-?carboxy-?2-?ethylbutyl) Phthalate. Group: Biochemicals. Alternative Names: MECBP; 1,2-Benzenedicarboxylic Acid Mono(4-carboxy-2-ethylbutyl) Ester. Grades: Highly Purified. CAS No. 82975-92-6. Pack Sizes: 2.5mg. Molecular Formula: C15H18O6, Molecular Weight: 294.3. US Biological Life Sciences. | Worldwide |
| Mono(4-?carboxy-?2-?ethylbutyl) Phthalate-d4 | Mono(4-?carboxy-?2-?ethylbutyl) Phthalate-d4. Group: Biochemicals. Alternative Names: MECBP-d4; 1,2-Benzenedicarboxylic Acid Mono(4-carboxy-2-ethylbutyl)-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H14D4O6, Molecular Weight: 298.32. US Biological Life Sciences. | Worldwide |
| Mono(4-carboxybutyl) phthalate | Mono(4-carboxybutyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(4-carboxybutyl) ester; MCBP; 1,2-Benzenedicarboxylic acid mono(4-carboxybutyl) ester. Grades: Highly Purified. CAS No. 92569-48-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H14O6. US Biological Life Sciences. | Worldwide |
| Mono-(4-methyl-7-oxooctyl)phthalate | Mono-(4-methyl-7-oxooctyl)phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(4-Methyl-7-oxooctyl) Ester; (7-oxo-MMOP), 7-oxo-MiNP. Grades: Highly Purified. CAS No. 936022-00-3. Pack Sizes: 1mg. Molecular Formula: C17H22O5, Molecular Weight: 306.35. US Biological Life Sciences. | Worldwide |
| Mono-(4-methyl-7-oxooctyl)phthalate-d4 | Mono-(4-methyl-7-oxooctyl)phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(4-Methyl-7-oxooctyl) Ester; (7-oxo-MMOP)-d4; 7-oxo-MiNP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D4O5, Molecular Weight: 310.38. US Biological Life Sciences. | Worldwide |
| Mono(4-pentenyl)phthalate | Mono(4-pentenyl)phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid, 1-(4-penten-1-yl) ester; 1,2-Benzenedicarboxylic acid mono-4-pentenyl ester. Grades: Highly Purified. CAS No. 190184-82-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H14O4. US Biological Life Sciences. | Worldwide |
| Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate | Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate. Group: Biochemicals. Alternative Names: MEHCPP; 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester. Grades: Highly Purified. CAS No. 88162-10-1. Pack Sizes: 1mg. Molecular Formula: C16H20O7, Molecular Weight: 324.33. US Biological Life Sciences. | Worldwide |
| Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate-d4. (Mixture of Diasteromers) | Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate-d4(Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester-d4; MEHCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O7, Molecular Weight: 328.35. US Biological Life Sciences. | Worldwide |
| Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate | Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate. Group: Biochemicals. Alternative Names: MEOCPP; 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester. Grades: Highly Purified. CAS No. 88144-75-6. Pack Sizes: 1mg. Molecular Formula: C16H18O7, Molecular Weight: 322.31. US Biological Life Sciences. | Worldwide |
| Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate-d4 | Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester-d4; 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester-d4; MEOCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H14D4O7, Molecular Weight: 326.33. US Biological Life Sciences. | Worldwide |
| Mono(5-carboxy-2-ethylpentyl) phthalate (MECPP) | Mono(5-carboxy-2-ethylpentyl) phthalate (MECPP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethylpentyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 40809-41-4. Molecular formula: C16H20O6. Mole weight: 308.33. Purity: 95+%. Product ID: ACM40809414-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(6-carboxy-2-methylheptyl) phthalate (MCOP) | Mono(6-carboxy-2-methylheptyl) phthalate (MCOP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(((6-Carboxy-2-methylheptyl)oxy)carbonyl)benzoic Acid. Product Category: Environmental Contaminants Standards. CAS No. 1923895-92-4. Molecular formula: C17H22O6. Mole weight: 322.35. Purity: 95+%. Product ID: ACM1923895924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-6-O-(2-naphthyl)-per-O-methyl-α-cyclodextrin | Mono-6-O-(2-naphthyl)-per-O-methyl-α-cyclodextrin. Group: Supramolecular host materials. CAS No. 1019999-18-8. Product ID: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-5, 10, 15, 20, 25-pentakis(methoxymethyl)-30-(naphthalen-2-yloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 1337.4g/mol. Mole weight: C63H100O30. COCC1C2C (C (C (O1) OC3C (OC (C (C3OC) OC) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC) COC8=CC9=CC=CC=C9C=C8) COC) COC) OC) OC. InChI=1S / C63H100O30 / c1-64-25-34-40-46 (69-6) 52 (75-12) 58 (82-34) 89-41-35 (26-65-2) 84-60 (54 (77-14) 47 (41) 70-7) 91-43-37 (28-67-4) 86-62 (56 (79-16) 49 (43) 72-9) 93-45-39 (30-81-33-23-22-31-20-18-19-21-32 (31) 24-33) 87-63 (57 (80-17) 51 (45) 74-11) 92-44-38 (29-68-5) 85-61 (55 (78-15) 50 (44) 73-10) 90-42-36 (27-66-3) 83-59 (88-40) 53 (76-13) 48 (42) 71-8 / h18-24, 34-63H, 25-30H2, 1-17H3. XRGIJNKZLAFOQY-UHFFFAOYSA-N. | |
| Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin | Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin. Group: Macrocycles. CAS No. 1019999-18-8. Product ID: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-5, 10, 15, 20, 25-pentakis(methoxymethyl)-30-(naphthalen-2-yloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 1337.4g/mol. Mole weight: C63H100O30. COCC1C2C (C (C (O1) OC3C (OC (C (C3OC) OC) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC) COC8=CC9=CC=CC=C9C=C8) COC) COC) OC) OC. InChI=1S / C63H100O30 / c1-64-25-34-40-46 (69-6) 52 (75-12) 58 (82-34) 89-41-35 (26-65-2) 84-60 (54 (77-14) 47 (41) 70-7) 91-43-37 (28-67-4) 86-62 (56 (79-16) 49 (43) 72-9) 93-45-39 (30-81-33-23-22-31-20-18-19-21-32 (31) 24-33) 87-63 (57 (80-17) 51 (45) 74-11) 92-44-38 (29-68-5) 85-61 (55 (78-15) 50 (44) 73-10) 90-42-36 (27-66-3) 83-59 (88-40) 53 (76-13) 48 (42) 71-8 / h18-24, 34-63H, 25-30H2, 1-17H3. XRGIJNKZLAFOQY-UHFFFAOYSA-N. | |
| Mono-6-O-mesitylenesulfonyl-γ -cyclodextrin | Mono-6-O-mesitylenesulfonyl-γ -cyclodextrin. Group: Supramolecular host materials. CAS No. 174010-62-9. Product ID: [41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56-hexadecahydroxy-5, 10, 15, 25, 30, 35, 40-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontan-20-yl]methyl 2,4,6-trimethylbenzenesulfonate. Molecular formula: 1479.4g/mol. Mole weight: C57H90O42S. CC1=CC (=C (C (=C1)C)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (C (C9O)O)OC1C (OC (O3)C (C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C. InChI=1S/C57H90O42S/c1-14-4-15 (2)49 (16 (3)5-14)100 (81, 82)83-13-24-48-32 (72)40 (80)57 (91-24)98-47-23 (12-64)89-55 (38 (78)30 (47)70)96-45-21 (10-62)87-53 (36 (76)28 (45)68)94-43-19 (8-60)85-51 (34 (74)26 (43)66)92-41-17 (6-58)84-50 (33 (73)25 (41)65)93-42-18 (7-59)86-52 (35 (75)27 (42)67)95-44-20 (9-61)88-54 (37 (77)29 (44)69)97-46-22 (11-63)90-56 (99-48)39 (79)31 (46)71/h4-5, 17-48, 50-80H, 6-13H2, 1-3H3. JINRRYVZBGTIER-UHFFFAOYSA-N. | |
| Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin | Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin. Group: Macrocycles. CAS No. 174010-62-9. Product ID: [41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56-hexadecahydroxy-5, 10, 15, 25, 30, 35, 40-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontan-20-yl]methyl 2,4,6-trimethylbenzenesulfonate. Molecular formula: 1479.4g/mol. Mole weight: C57H90O42S. CC1=CC (=C (C (=C1)C)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (C (C9O)O)OC1C (OC (O3)C (C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C. InChI=1S/C57H90O42S/c1-14-4-15 (2)49 (16 (3)5-14)100 (81, 82)83-13-24-48-32 (72)40 (80)57 (91-24)98-47-23 (12-64)89-55 (38 (78)30 (47)70)96-45-21 (10-62)87-53 (36 (76)28 (45)68)94-43-19 (8-60)85-51 (34 (74)26 (43)66)92-41-17 (6-58)84-50 (33 (73)25 (41)65)93-42-18 (7-59)86-52 (35 (75)27 (42)67)95-44-20 (9-61)88-54 (37 (77)29 (44)69)97-46-22 (11-63)90-56 (99-48)39 (79)31 (46)71/h4-5, 17-48, 50-80H, 6-13H2, 1-3H3. JINRRYVZBGTIER-UHFFFAOYSA-N. | |
| Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin. Group: Supramolecular host materials. CAS No. 32860-56-3. Product ID: [(1S, 3R, 6S, 8R, 11S, 13R, 16S, 18R, 21S, 23R, 26S, 28R, 32S, 34S, 36S, 38S, 40S, 42S)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecahydroxy-10, 15, 20, 25, 30-pentakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methyl 4-methylbenzenesulfonate. Molecular formula: 1127g/mol. Mole weight: C43H66O32S. CC1=CC=C (C=C1)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O3)C (C8O)O)CO)CO)CO)CO)CO)O)O. InChI=1S/C43H66O32S/c1-12-2-4-13 (5-3-12)76 (61, 62)63-11-19-37-25 (54)31 (60)43 (69-19)74-36-18 (10-48)67-41 (29 (58)23 (36)52)72-34-16 (8-46)65-39 (27 (56)21 (34)50)70-32-14 (6-44)64-38 (26 (55)20 (32)49)71-33-15 (7-45)66-40 (28 (57)22 (33)51)73-35-17 (9-47)68-42 (75-37)30 (59)24 (35)53/h2-5, 14-60H, 6-11H2, 1H3/t14?, 15?, 16?, 17?, 18?, 19?, 20?, 21?, 22?, 23?, 24?, 25?, 26-, 27-, 28-, 29-, 30-, 31-, 32+, 33+, 34+, 35+, 36+, 37+, 38+, 39+, 40+, 41+, 42+, 43+/m0/s1. ARQITQMHQNGIEE-FJFUKXEISA-N. | |
| Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin. Group: Macrocycles. CAS No. 32860-56-3. Molecular formula: 1127.04. Mole weight: C43< / sub>H66< / sub>O32< / sub>S. >85.0%(LC). | |
| Mono-6-O-(p-toluenesulfonyl)-β-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-β-cyclodextrin. Group: Supramolecular host materials. CAS No. 67217-55-4. Product ID: [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecahydroxy-5, 15, 20, 25, 30, 35-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-10-yl]methyl 4-methylbenzenesulfonate. Molecular formula: 1289.2g/mol. Mole weight: C49H76O37S. CC1=CC=C (C=C1)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (O3)C (C9O)O)CO)CO)CO)CO)CO)CO)O)O. InChI=1S/C49H76O37S/c1-13-2-4-14 (5-3-13)87 (70, 71)72-12-21-42-28 (62)35 (69)49 (79-21)85-41-20 (11-55)77-47 (33 (67)26 (41)60)83-39-18 (9-53)75-45 (31 (65)24 (39)58)81-37-16 (7-51)73-43 (29 (63)22 (37)56)80-36-15 (6-50)74-44 (30 (64)23 (36)57)82-38-17 (8-52)76-46 (32 (66)25 (38)59)84-40-19 (10-54)78-48 (86-42)34 (68)27 (40)61/h2-5, 15-69H, 6-12H2, 1H3/t15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-, 49-/m1/s1. URYLJCBFCXEADB-XISQNVKBSA-N. | |
| Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin. Group: Macrocycles. Alternative Names: Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin; Mono-6-O-Tosyl-beta-Cyclodextrin; β-Cyclodextrin, 6A-(4-methylbenzenesulfonate); mono-(6-p-toluenesulfonyl)-β -cyclodextrin; 6A-(4-methylbenzenesulfonate)- -Cyclodextrin; Mono-6-O-(p-toluenesulfonyl)-&beta. CAS No. 67217-55-4. Molecular formula: 1289.17. Mole weight: C49< / sub>H76< / sub>O37< / sub>S. | |
| Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin. Group: Supramolecular host materials. CAS No. 97227-33-3. Product ID: [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55R, 56R)-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56-hexadecahydroxy-5, 10, 15, 25, 30, 35, 40-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontan-20-yl]methyl 4-methylbenzenesulfonate. Molecular formula: 1451.3g/mol. Mole weight: C55H86O42S. CC1=CC=C (C=C1)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (C (C9O)O)OC1C (OC (O3)C (C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O. InChI=1S/C55H86O42S/c1-14-2-4-15 (5-3-14)98 (79, 80)81-13-23-47-31 (70)39 (78)55 (89-23)96-46-22 (12-62)87-53 (37 (76)29 (46)68)94-44-20 (10-60)85-51 (35 (74)27 (44)66)92-42-18 (8-58)83-49 (33 (72)25 (42)64)90-40-16 (6-56)82-48 (32 (71)24 (40)63)91-41-17 (7-57)84-50 (34 (73)26 (41)65)93-43-19 (9-59)86-52 (36 (75)28 (43)67)95-45-21 (11-61)88-54 (97-47)38 (77)30 (45)69/h2-5, 16-78H, 6-13H2, 1H3/t16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, | |
| Mono-6-O-(p-toluenesulfonyl)-gamma-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-gamma-cyclodextrin. Group: Macrocycles. CAS No. 97227-33-3. Product ID: [(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55R, 56R)-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56-hexadecahydroxy-5, 10, 15, 25, 30, 35, 40-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontan-20-yl]methyl 4-methylbenzenesulfonate. Molecular formula: 1451.3g/mol. Mole weight: C55H86O42S. CC1=CC=C (C=C1)S (=O) (=O)OCC2C3C (C (C (O2)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (C (C9O)O)OC1C (OC (O3)C (C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O. InChI=1S/C55H86O42S/c1-14-2-4-15 (5-3-14)98 (79, 80)81-13-23-47-31 (70)39 (78)55 (89-23)96-46-22 (12-62)87-53 (37 (76)29 (46)68)94-44-20 (10-60)85-51 (35 (74)27 (44)66)92-42-18 (8-58)83-49 (33 (72)25 (42)64)90-40-16 (6-56)82-48 (32 (71)24 (40)63)91-41-17 (7-57)84-50 (34 (73)26 (41)65)93-43-19 (9-59)86-52 (36 (75)28 (43)67)95-45-21 (11-61)88-54 (97-47)38 (77)30 (45)69/h2-5, 16-78H, 6-13H2, 1H3/t16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 4 | |
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