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| Product | Description | |
|---|---|---|
| (R)-(-)-Mandelic acid | (R)-(-)-Mandelic acid. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: liquid. CAS No. 611-71-2. Molecular formula: C8H8Cl2O. Mole weight: 152.15. Product ID: ACM611712. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (R)-(-)-Mandelic Acid | Antiseptic (urinary). Group: Biochemicals. Alternative Names: (αR)-α-Hydroxybenzeneacetic Acid; D-Mandelic Acid. Grades: Highly Purified. CAS No. 611-71-2. Pack Sizes: 1g, 10g. US Biological Life Sciences. |  Worldwide |
| (R)-(-)-Mandelic acid 99+% | (R)-(-)-Mandelic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Dechloro Sertraline R-Mandelic Acid | Sertraline derivative. Antidepressant. Group: Biochemicals. Alternative Names: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine (αR)-α-Hydroxybenzeneacetic Acid; 3-Dechloro Sertraline (αR)-α-Hydroxybenzeneacetic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| L (+)-Mandelic acid, 99.5% (Enantiomeric purity) | L (+)-Mandelic acid, 99.5% (Enantiomeric purity). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| R-(-)-Mandelic acid | R-(-)-Mandelic acid. CAS No. 611-71-2. Product ID: 2-08232. Molecular formula: C8H8O3. Mole weight: 152.14. |  |
| 4-Chloromandelic acid | 4-Chloromandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D,L-HYDROXY-(4-CHLOROPHENYL)ACETIC ACID;DL-P-CHLORO MANDELIC ACID;(4-CHLOROPHENYL)(HYDROXY)ACETIC ACID;4-CHLORO-DL-MANDELIC ACID;2-(4-chlorophenyl)-2-hydroxyacetic acid;TIMTEC-BB SBB008325;P-CHLORO-DL-MANDELIC ACID;Chloromandelicacid. Product Category: Heterocyclic Organic Compound. CAS No. 7138-34-3. Molecular formula: C8H7ClO3. Mole weight: 186.59. Product ID: ACM7138343. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Mandelic acid 99+% | DL-Mandelic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| DL-Mandelic acid sodium salt | DL-Mandelic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (1)-phenylglycolate, sodium hydroxy(phenyl)acetate, 90-64-2 (Parent), 114-21-6, 34166-39-7, Mandelic acid sodium, Sodium DL-Mandelate, SODIUM MANDELATE, SureCN1680880, DL-Mandelic Acid Sodium Salt, AC1Q1V50, CTK4H1852, EINECS 204-041-7, EINECS 251-860-0, AR-1L5131, AG-K-87989, M0041, I14-91916. Product Category: Heterocyclic Organic Compound. CAS No. 34166-39-7. Molecular formula: C8H7NaO3. Mole weight: 174.13. Purity: 0.96. IUPACName: sodium;2-hydroxy-2-phenylacetate. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]. ECNumber: 204-041-7. Product ID: ACM34166397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mandelic acid | Mandelic acid ((±)-Mandelic acid), an alpha-hydroxycarboxylic acid, has been widely used as an intermediate of pharmaceutical and fine chemicals. Mandelic acid shows antimicrobial activity and has been used for the research of urinary tract infections and vaginal trichomoniasis. Mandelic acid exhibits high sperm-immobilizing activity and low vaginal irritation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-Mandelic acid; DL-Mandelic acid. CAS No. 90-64-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015591. |  |
| Methyl mandelate | Methyl mandelate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-METHYL MANDELATE;METHYL MANDELATE;MANDELIC ACID METHYL ESTER;HYDROXY-PHENYL-ACETIC ACID METHYL ESTER;DL-MANDELIC ACID METHYL ESTER;DL-METHYL MANDELATE;methyl phenylglycolate;2-Hydroxy-2-phenylacetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 771-90-4. Molecular formula: C9H10O3. Mole weight: 166.18. Purity: 0.96. IUPACName: methyl 2-hydroxy-2-phenylacetate. Canonical SMILES: COC(=O)C(C1=CC=CC=C1)O. ECNumber: 212-240-5. Product ID: ACM771904. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-alpha-Methoxyphenylacetic acid | (R)-(-)-alpha-Methoxyphenylacetic acid. Group: Biochemicals. Alternative Names: O-Methyl-(R)-mandelic acid. Grades: Highly Purified. CAS No. 3966-32-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (R)-(-)-O-Acetylmandelic acid | (R)-(-)-O-Acetylmandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-O-Acetyl-D-mandelic acid, (R)-(-)-α-Acetoxyphenylacetic acid. Product Category: Material of cosmetics. CAS No. 51019-43-3. Molecular formula: C10H10O4. Mole weight: 194.18. Product ID: ACM51019433. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-2-Acetoxy-2-phenylacetic acid. | |
| (S)-Mandelic acid | (S)-Mandelic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 17199-29-0. Pack Sizes: 100 g. Product ID: HY-Y0816. | |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate | 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidinyl phenylcyclopentylglycolate, EA 3167, BRN 1550422, MANDELIC ACID, alpha-CYCLOPENTYL-, 3-QUINUCLIDINYL ESTER, AGN-PC-00BPSZ, AC1L1PX2, SureCN1234948, CHEMBL13050, LS-89102, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester, 26758-53-2, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 26758-53-2. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Canonical SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CN4CCC3CC4)O. Density: 1.21g/cm³. Product ID: ACM26758532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58820, LS-89153, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate A, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate B, Mandelic acid, alpha-(3-methyl-1-pentynyl)-, 3-quinuclidinyl ester, MANDELIC ACID, alpha-(3-METHYL-1-PENTYNYL)-, 3-QUINUCLIDINYL ESTER, 101711-10-8. Product Category: Heterocyclic Organic Compound. CAS No. 101711-10-8. Molecular formula: C21H27NO3. Mole weight: 341.444 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Canonical SMILES: CCC(C)C#CC(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O. Density: 1.17g/cm³. Product ID: ACM101711108. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Butylpyrrolidin-1-ium-3-yl)2-cyclopentyl-2-hydroxy-2-phenylacetatechloride | (1-Butylpyrrolidin-1-ium-3-yl)2-cyclopentyl-2-hydroxy-2-phenylacetatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AHR 371, alpha-Cyclopentylmandelic acid 1-butyl-3-pyrrolidinyl ester hydrochloride, MANDELIC ACID, alpha-CYCLOPENTYL-, 1-BUTYL-3-PYRROLIDINYL ESTER, HYDROCHLORIDE, AC1L1PQM, LS-89079, (1-butylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride, 101710-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 101710-77-4. Molecular formula: C21H32ClNO3. Mole weight: 381.937 g/mol. Purity: 0.96. IUPACName: (1-butylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: CCCC[NH+]1CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.[Cl-]. Product ID: ACM101710774. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-3,4-dihydro-2H-pyridin-5-yl)methyl2-hydroxy-3-methyl-2-phenylbut-3-enoate | (1-Methyl-3,4-dihydro-2H-pyridin-5-yl)methyl2-hydroxy-3-methyl-2-phenylbut-3-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-1,2,5,6-tetrahydropyridine)methyl phenyl(iso-propenyl)glycolate, (1-methyl-1,4,5,6-tetrahydropyridin-3-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate, Mandelic acid, alpha-isopropenyl-, 1-methyl-1,2,5,6-tetrahydro-3-pyridylmethyl ester, 101710-97-8, AC1L1PT1, AC1Q608O, LS-89126, (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-97-8. Molecular formula: C18H23NO3. Mole weight: 301.38 g/mol. Purity: 0.96. IUPACName: (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. Canonical SMILES: CC(=C)C(C1=CC=CC=C1)(C(=O)OCC2=CN(CCC2)C)O. Density: 1.116g/cm³. Product ID: ACM101710978. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoatechloride | (1-Methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mandelic acid, alpha-(1-propynyl)-, (1-methyl-4-piperidyl)methyl ester, hydrochloride, (1-Methyl-4-piperidyl)methyl phenyl(1-propynyl)glycolate hydrochloride, alpha-(1-Propynyl)mandelic acid (1-methyl-4-piperidyl)methyl ester hydrochloride, AC1L1L5X, LS-89169, (1-methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoate chloride, 92956-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 92956-06-4. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-1-ium-4-yl)methyl 2-hydroxy-2-phenylpent-3-ynoate;chloride. Canonical SMILES: CC#CC(C1=CC=CC=C1)(C(=O)OCC2CC[NH+](CC2)C)O.[Cl-]. Product ID: ACM92956064. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methylpiperidin-4-yl)2-hydroxy-5-methyl-2-phenylhept-3-ynoate | (1-Methylpiperidin-4-yl)2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58819, LS-89152, 1-Methyl-4-piperidyl phenyl(3-methyl-1-pentynyl)glycolate, MANDELIC ACID, alpha-(3-METHYL-1-PENTYNYL)-, 1-METHYL-4-PIPERIDYL ESTER, 101711-09-5. Product Category: Heterocyclic Organic Compound. CAS No. 101711-09-5. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-4-yl) 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Canonical SMILES: CCC(C)C#CC(C1=CC=CC=C1)(C(=O)OC2CCN(CC2)C)O. Density: 1.12g/cm³. Product ID: ACM101711095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl2-hydroxy-3-methyl-2-phenylbutanoate | 2-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl2-hydroxy-3-methyl-2-phenylbutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methyl-1,2,3,6-tetrahydropyridine)ethyl-alpha-isopropyl-alpha-phenylglycolate, Mandelic acid, alpha-isopropyl-, 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester, AC1L1L8U, LS-89137, 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate, 93101-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 93101-40-7. Molecular formula: C19H27NO3. Mole weight: 317.423 g/mol. Purity: 0.96. IUPACName: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate. Canonical SMILES: CC(C)C(C1=CC=CC=C1)(C(=O)OCCC2=CCN(CC2)C)O. Product ID: ACM93101407. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8-Methyl-8-azabicyclo[3.2.1]octan-2-yl)(2R)-2-hydroxy-5-methyl-2-phenylhex-5-en-3-ynoate | (8-Methyl-8-azabicyclo[3.2.1]octan-2-yl)(2R)-2-hydroxy-5-methyl-2-phenylhex-5-en-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58818, LS-89149, L-(+)-2-alpha-Tropanyl phenyl(3-methyl-3-buten-1-ynyl)glycolate, MANDELIC ACID, alpha-(3-METHYL-1-BUTYN-3-ENYL)-, 2-alpha-TROPANYL ESTER, L-(+)-, 101711-08-4. Product Category: Heterocyclic Organic Compound. CAS No. 101711-08-4. Molecular formula: C21H25NO3. Mole weight: 339.428 g/mol. Purity: 0.96. IUPACName: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2R)-2-hydroxy-5-methyl-2-phenylhex-5-en-3-ynoate. Canonical SMILES: CC(=C)C#CC(C1=CC=CC=C1)(C(=O)OC2CCC3CCC2N3C)O. Density: 1.18g/cm³. Product ID: ACM101711084. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate | (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyl-3-alpha-granatanyl phenylcyclopentylglycolate-p-toluene-sulfonate, Mandelic acid, alpha-cyclopentyl-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester, p-toluenesulfonate, AC1L1PRJ, AC1Q22ML, LS-89090, (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate, 101710-84-3, 3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-9-methyl-9-azoniabicyclo[3.3.1]nonane 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-84-3. Molecular formula: C29H39NO6S. Mole weight: 529.688 g/mol. Purity: 0.96. IUPACName: (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[NH+]1C2CCCC1CC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O. Product ID: ACM101710843. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cefamandole | It is produced by the strain of Semisynthetic second generation cephalosporin for injection. The activity of gram-positive bacteria was similar to cefthiophene, and it is sensitive to gram-negative bacteria including Escherichia coli, Pneumococci, Proteus, influenzae, typhoid, dysentery and enterobacter, but has no effect on pseudomonas aeruginosa and Serratia. All anaerobic bacteria were sensitive except the fragile bacilli and Clostridium difficile. Uses: A broad-spectrum cephalosporin antibiotic. Synonyms: (6R,7R)-7-(R)-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid; Cefadole; Cephadole; CEPHAMANDOLE; Cefamandol; Cefamandolum; L-Cefamandole. Grades: ≥98%. CAS No. 34444-01-4. Molecular formula: C18H18N6O5S2. Mole weight: 462.50. |  |
| Cyclandelate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 3,3,5-Trimethylcyclohexanol alpha-phenyl-alpha-hydroxyacetate, Novodil, Cyclolyt, Natil, Cyclandelate, Cyclospasmol, 3,3,5-Trimethylcyclohexyl mandelate,Mandelic acid, 3,3,5-trimethylcyclohexyl ester (6CI,7CI,8CI), BS 572, 3,5,5-Trimethylcyclohexyl mandelate, Cyclergine, Spasmione, Benzeneacetic acid, alpha-hydroxy-, 3,3,5-trimethylcyclohexyl ester, Capilan, Sancyclan, Spasmocyclon, Arto-Espasmol, Cyclohexanol, 3,3,5-trimethyl-, mandelate (8CI), Cyclobral, Perebral, 3,5,5-Trimethylcyclohexanol, mandelic acid ester, Dilatan, Saiclate, 3,5,5-Trimethylcyclohexyl amygdalate, Ciclospasmol, Cyclomandol, Clandilon, Sepyron. |  |
| Cycloheximide | Actidione; 3-(2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide; DL-2-Chloro Mandelic Acid, Naramycin A. histamine H1 -receptor antagonist. CAS No. 66-81-9. Product ID: 8-01585. Molecular formula: C15H23NO4. Mole weight: 281.4. Purity: >95%. Properties: white to off-white crystalline. Source : | |
| D-2-hydroxyacid dehydrogenase (NAD+) | The enzymes, characterized from bacteria (Peptoclostridium difficile, Enterococcus faecalis and from lactic acid bacteria) prefer substrates with a main chain of 5 carbons (such as 4-methyl-2-oxopentanoate) to those with a shorter chain. It also utilizes phenylpyruvate. The enzyme from the halophilic archaeon Haloferax mediterranei prefers substrates with a main chain of 3-4 carbons (pyruvate and 2-oxobutanoate). cf. EC 1.1.1.272, (D)-2-hydroxyacid dehydrogenase (NADP+). Group: Enzymes. Synonyms: LdhA; HdhD; D-2-hydroxyisocaproate dehydrogenase; R-HicDH; D-HicDH; (R)-2-hydroxy-4-methylpentanoate:NAD+ oxidoreductase; (R)-2-hydroxyisocaproate dehydrogenase; D-mandelate dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.1.345. 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-0260; D-2-hydroxyacid dehydrogenase (NAD+); EC 1.1.1.345; LdhA; HdhD; D-2-hydroxyisocaproate dehydrogenase; R-HicDH; D-HicDH; (R)-2-hydroxy-4-methylpentanoate:NAD+ oxidoreductase; (R)-2-hydroxyisocaproate dehydrogenase; D-mandelate dehydrogenase (ambiguous). Cat No: EXWM-0260. |  |
| DL-3-METHOXYMANDELIC ACID | DL-3-METHOXYMANDELIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxyphenylglycolic acid, dl-3-Methoxymandelic acid, ()-m-Methoxymandelic acid, Mandelic acid, m-methoxy-, M2626_ALDRICH, M2626_SIGMA, (+/-)-m-Methoxymandelic acid, MolPort-003-958-682, CID89441, EINECS 244-243-2, DL-3-Methoxy-alpha-hydroxybenzeneacetic acid, Benzeneacetic acid. alpha.-hydroxy-3-methoxy-, 21150-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 21150-12-9. Molecular formula: C9H10O4. Mole weight: 182.18. Purity: 0.96. IUPACName: 2-hydroxy-2-(3-methoxyphenyl)acetic acid. Canonical SMILES: COC1=CC=CC(=C1)C(C(=O)O)O. Density: 1.309g/cm³. ECNumber: 244-243-2. Product ID: ACM21150129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycopyrrolate Impurity 10 | Glycopyrrolate Impurity 10 is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 3'(S)-N-methyl-3'-pyrrolidinyl (S)-cyclopentylmandelate; (R)-Cyclopentyl-hydroxy-phenyl-acetic acid (S)-1-methyl-pyrrolidin-3-yl ester; (3S)-N-methyl-3-pyrrolidinyl-2R-cyclopentyl-mandelate. CAS No. 207856-85-7. Molecular formula: C18H25NO3. Mole weight: 303.40. | |
| Glycopyrrolate Related Compound B HCl | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Mandelic acid, 1-methyl-3-pyrrolidinyl, hydrochloride; 3-Pyrrolidinol-alpha-cyclopentylmandelate, hydrochloride; 1-Methyl-3-(a-cyclopentylmandeloyloxy)pyrrolidine hydrochloride; Glycopyrrolate Related Compound B hydrochloride. Grades: 98%. CAS No. 13118-10-0. Molecular formula: C18H26ClNO3. Mole weight: 339.86. | |
| Homatropine HBr | Homatropine Bromide is an muscarinic AChR antagonist, inhibits endothelial and smooth muscle muscarinic receptors of WKY-E and SHR-E with IC50 of 162.5 nM and 170.3 nM, respectively. Synonyms: DL-endo-α-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide; DL-Homatropine hydrobromide; Tropine mandelate hydrobromide; alpha-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide; rac Homatropine. Grades: >98%. CAS No. 51-56-9. Molecular formula: C16H21NO3.HBr. Mole weight: 356.25. | |
| Homatropine Hydrobromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), Mandelic acid tropine ester hydrobromide, Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, endo-, Homatropine bromide, (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-2-hydroxy-2-phenylacetate hydrobromide, (+/-)-Homatropine bromide, 1alphaH,5alphaH-Tropan-3alpha-ol, mandelate (ester), hydrobromide (8CI), Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (9CI),Homatropine hydrobromide, Isopto Homatropine. | |
| mandelate 4-monooxygenase | Requires Fe2+. Group: Enzymes. Synonyms: L-mandelate 4-hydroxylase; mandelic acid 4-hydroxylase. Enzyme Commission Number: EC 1.14.16.6. CAS No. 39459-82-0. 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-0958; mandelate 4-monooxygenase; EC 1.14.16.6; 39459-82-0; L-mandelate 4-hydroxylase; mandelic acid 4-hydroxylase. Cat No: EXWM-0958. | |
| Mandelic Acid | Mandelic acid is extracted from the bitter almond and is an alpha hydroxyl acid (AHA). Alpha hydroxy acids speed up the cellular turnover rate, ridding the skin of dead skill cells that enhance the natural creases in skin and dull the complexion. Uses: Anti-acne, Exfoliation. Group: Skin Care Active Ingredients. INCI Name: Mandelic Acid. CAS Number: 90-64-2. |  United States and all of its trading partners.. |
| Mandelic acid 3,3,5-trimethylcyclohexyl ester | Mandelic acid 3,3,5-trimethylcyclohexyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 456-59-7. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Mandelic acid diethylamide | Mandelic acid diethylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MANDELIC ACID DIETHYLAMIDE;ai3-20784-gc;n,n-diethyl-alpha-hydroxy-benzeneacetamid;n,n-diethyl-alpha-hydroxybenzeneacetamide;n,n-diethyl-mandelamid;2-hydroxy-2-phenyl-N,N-diethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 2019-69-4. Molecular formula: C12H17NO2. Mole weight: 207.27. Product ID: ACM2019694. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Diethyl-2-hydroxy-2-phenylacetamide. | |
| Methyl-(R)-(-)-mandelate | Methyl-(R)-(-)-mandelate. Group: Biochemicals. Alternative Names: (R)-(-)-a-Hydroxyphenylacetic acid methyl ester. Grades: Highly Purified. CAS No. 20698-91-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Native Almonds Mandelonitrile Lyase | In enzymology, a mandelonitrile lyase is an enzyme that catalyzes the chemical reaction:mandelonitrile<-> hydrogen cyanide + benzaldehyde. Hence, this enzyme has one substrate, mandelonitrile, and two products, hydrogen cyanide and benzaldehyde. This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in cyanoamino acid metabolism. It has 2 cofactors:flavin, and flavoprotein. Mandelonitrile lyase is a cyanogenic enzyme. Applications: Mandelonitrile lyase from almonds has been used in a study to assess the apoplastic antioxidant system in prunus. it has also been used in a study to investigate screening for new hydroxynitrilases from plants. Group: Enzymes. Synonyms: mandelonitrile lyase; EC 4.1.2.10; (R)-oxynit. Enzyme Commission Number: EC 4.1.2.10. CAS No. 9024-43-5. PhaMDL. Activity: 80-240 units/mg protein (biuret). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 50 mM imidazole, 2.8 M (NH4)2SO4, pH 6.0. Source: Almonds. mandelonitrile lyase; EC 4.1.2.10; (R)-oxynitrilase; oxynitrilase; D-oxynitrilase; D-α-hydroxynitrile lyase; mandelonitrile benzaldehyde-lyase; PaHNL; AtHNL; PhaMDL; (R)-HNL; (R)-PeHNL; (R)-hydroxynitrile lyase; R-selective hydroxynitrile lyase; R-selective HNL; (R)-(+)-mandelonitrile lyase; 9024-43-5. Cat No: NATE-0557. | |
| (R)-4-Chloromandelic acid | (R)-4-Chloromandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-Chloro Mandelic Acid, (2r)-(4-chlorophenyl)(hydroxy)acetic acid, 32189-36-9, (R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid, AC1LFWRK, SureCN6367, AC1Q3N4Y, (R)-4-Chloromandelic Acid, KSC496Q8T, Jsp005963, CTK3J6889, MolPort-005-934-655, KST-1A3802, AC-242, AR-1A2580, AK114634, KB-02793, (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid, (R)-2-(4-Chlorophenyl)-2-hydroxyacetic acid. Product Category: Alcohols. CAS No. 32189-36-9. Molecular formula: C8H7ClO3. Mole weight: 186.59. Purity: 0.96. IUPACName: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid. Canonical SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl. Density: 1.468. Product ID: ACM32189369. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac Homatropine Hydrobromide | Homatropine is an anticholinergic agent. Homatropine acts as an inhibitor of the muscarinic acetylcholine receptors. Homatropine is used in eye drops as a cycloplegic and as a mydriatic, to dilate the pupil. Group: Biochemicals. Alternative Names: α-Hydroxybenzeneacetic Acid (3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester, Hydrobromide; 1αH,5αH-Tropan-3α-ol Mandelate (Ester) Hydrobromide; (±)-Homatropine Bromide; Homatropine bromide; Homatropine Hydrobromide; Isopto Homatropine; Mandelic Acid Tropine Ester Hydrobromide. Grades: Highly Purified. CAS No. 51-56-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| rac Homatropine Hydrobromide-d3 | rac Homatropine Hydrobromide-d3. Group: Biochemicals. Alternative Names: α-Hydroxybenzeneacetic Acid (3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester-d3 Hydrobromide; 1αH,5αH-Tropan-3α-ol Mandelate (Ester)-d3 Hydrobromide; (±)-Homatropine-d3 Bromide; Homatropine-d3 Bromide; Homatropine-d3 Hydrobromide; Isopto Homatropine-d3; Mandelic Acid Tropine Ester-d3 Hydrobromide. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C16H19D3BrNO3, Molecular Weight: 359.27. US Biological Life Sciences. | Worldwide |
| (S)-mandelate dehydrogenase | This enzyme is a member of the FMN-dependent α-hydroxy-acid oxidase/dehydrogenase family. While all enzymes of this family oxidize the (S)-enantiomer of an α-hydroxy acid to an α-oxo acid, the ultimate oxidant (oxygen, intramolecular heme or some other acceptor) depends on the particular enzyme. This enzyme transfers the electron pair from FMNH2 to a component of the electron transport chain, most probably ubiquinone. It is part of a metabolic pathway in Pseudomonads that allows these organisms to utilize mandelic acid, derivatized from the common soil metabolite amygdalin, as the sole source of carbon and energy. The enzyme has a large active-site pocket and preferentially binds substrates with longer sidechains, e.g. 2-hydroxyoctanoate rather than 2-hydroxybutyrate. It also prefers substrates that, like (S)-mandelate, have β unsaturation, e.g. (indol-3-yl)glycolate compared with (indol-3-yl)lactate. Esters of mandelate, such as methyl (S)-mandelate, are also substrates. Group: Enzymes. Synonyms: MDH. Enzyme Commission Number: EC 1.1.99.31. CAS No. 9067-95-2. 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-0460; (S)-mandelate dehydrogenase; EC 1.1.99.31; 9067-95-2; MDH. Cat No: EXWM-0460. | |
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