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| Product | Description | |
|---|---|---|
| Methyl quinoline-6-carboxylate | Methyl quinoline-6-carboxylate. Group: Biochemicals. Alternative Names: Quinoline-6-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 38896-30-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H9NO2. US Biological Life Sciences. |  Worldwide |
| Methyl Quinoxaline-2-carboxylate | Methyl Quinoxaline-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Quinoxalinecarboxylic Acid Methyl Ester, Methyl Quinoxaline-2-carboxylate. CAS No. 1865-11-8. IUPAC Name: methyl quinoxaline-2-carboxylate. Molecular formula: C10H8N2O2. Mole weight: 188.18. Catalog: APS1865118. SMILES: COC(=O)c1cnc2ccccc2n1. Format: Neat. Shipping: Room Temperature. |  |
| Methyl quinoxaline-2-carboxylate-[d3] | Methyl quinoxaline-2-carboxylate-[d3] is the labelled analogue of Methyl quinoxaline-2-carboxylate, which is used as a reactant in the synthesis of quinoxaline derivatives that show antimycobacterial activity. Synonyms: QCA-methylester-D3; Quinoxaline-2-carboxylic acid methyl ester-D3; Methyl quinoxaline-2-carboxylate-d3; 2-Quinoxalinecarboxylic acid methyl ester-d3; Methyl-d3 2-quinoxalinecarboxylate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H5D3N2O2. Mole weight: 191.20. |  |
| Methyl quinoxaline-5-carboxylate | Methyl quinoxaline-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl quinoxaline-5-carboxylate;quinoxaline-5-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6924-71-6. Molecular formula: C10H8N2O2. Mole weight: 188.18272. Product ID: ACM6924716. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate | Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 647857-74-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H17F2NO4. US Biological Life Sciences. | Worldwide |
| Methyl (R) - (+) -2- (4-Hydroxyphenoxy) propionate | Methyl (R) - (+) -2- (4-Hydroxyphenoxy) propionate. Group: Biochemicals. Alternative Names: (R) - (+) -2- (4-Hydroxyphenoxy) propionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 96562-58-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Methyl(R)-2-aminobutyrate | Methyl(R)-2-aminobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2G9897, ZINC35186322, AKOS006329717, Butanoic acid, 2-amino-, methyl ester, (R)-, 74645-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 74645-03-7. Molecular formula: C5H11NO2. Mole weight: 117.146340 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-2-aminobutanoate. Canonical SMILES: CCC(C(=O)OC)N. Product ID: ACM74645037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (R)-2-(benzyloxy)propionate | Methyl (R)-2-(benzyloxy)propionate. Group: Biochemicals. Alternative Names: (2R) -2- (Phenylmethoxy) propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 115458-99-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| Methyl(R)-2-(benzyloxy)propionate | Methyl(R)-2-(benzyloxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 115458-99-6. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: methyl (2R)-2-phenylmethoxypropanoate. Canonical SMILES: CC(C(=O)OC)OCC1=CC=CC=C1. Product ID: ACM115458996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (R)-(+)-2-Chloropropionate | Methyl (R)-(+)-2-Chloropropionate. Group: Biochemicals. Alternative Names: (R)-(+)-2-Chloropropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 77287-29-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl (R)-(+)-2-Chloropropionate | Methyl (R)-(+)-2-Chloropropionate. Group: Polymerization initiatorspolymerization reagents. CAS No. 77287-29-7. Product ID: methyl (2R)-2-chloropropanoate. Molecular formula: 122.55g/mol. Mole weight: C4H7ClO2. CC(C(=O)OC)Cl. InChI=1S/C4H7ClO2/c1-3 (5)4 (6)7-2/h3H, 1-2H3/t3-/m1/s1. JLEJCNOTNLZCHQ-GSVOUGTGSA-N. |  |
| Methyl(R)-2-(tert-butoxycarbonylamino)-3-(4-iodophenyl)propanoate | Methyl(R)-2-(tert-butoxycarbonylamino)-3-(4-iodophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL (R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE;N-TBOC-P-IODO-D-PHENYLALANINE METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 210962-91-7. Molecular formula: C15H21ClINO4. Mole weight: 441.69. Product ID: ACM210962917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate | Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate. Group: Biochemicals. Alternative Names: (R)-(+)-3-(Acetylthio)-2-methylpropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 86961-07-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl (R)-3-[Bis(4-Methoxyphenyl)Methyl]-2,2-Dioxo-[1,2,3]Oxathiazolidine-4-Carboxylate | Methyl (R)-3-[Bis(4-Methoxyphenyl)Methyl]-2,2-Dioxo-[1,2,3]Oxathiazolidine-4-Carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl (R)-(+)-3-Bromoisobutyrate | Methyl (R)-(+)-3-Bromoisobutyrate. Group: Biochemicals. Alternative Names: (R)-(+)-3-Bromoisobutyric Acid Methyl Ester; (R)-(+)-3-Bromo-2-Methylpropionic Acid Methyl Ester; Methyl (R)-(+)-3-Bromo-2-methylpropionate. Grades: Highly Purified. CAS No. 110556-33-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl(R)-3-hydroxybutyrate | Methyl(R)-3-hydroxybutyrate. Group: Liquid crystal (lc) building blocks. CAS No. 3976-69-0. Product ID: methyl (3R)-3-hydroxybutanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CC(=O)OC)O. InChI=1S/C5H10O3/c1-4 (6)3-5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m1/s1. LDLDJEAVRNAEBW-SCSAIBSYSA-N. >98.0%(GC). | |
| Methyl (R)-(-)-3-Hydroxyisobutyrate | Methyl (R)-(-)-3-Hydroxyisobutyrate. Group: Liquid crystal (lc) building blocks. CAS No. 72657-23-9. Product ID: methyl (2R)-3-hydroxy-2-methylpropanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CO)C(=O)OC. InChI=1S/C5H10O3/c1-4 (3-6)5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m1/s1. ATCCIZURPPEVIZ-SCSAIBSYSA-N. | |
| Methyl (R)-(-)-3-Hydroxyisobutyrate, 99+ Percent | Methyl (R)-(-)-3-Hydroxyisobutyrate, 99+ Percent. Group: Liquid crystal (lc) building blocks. CAS No. 72657-23-9. Product ID: methyl (2R)-3-hydroxy-2-methylpropanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CO)C(=O)OC. InChI=1S/C5H10O3/c1-4 (3-6)5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m1/s1. ATCCIZURPPEVIZ-SCSAIBSYSA-N. | |
| Methyl (R)-4-Chloro-3-hydroxybutyrate | Methyl (R)-4-Chloro-3-hydroxybutyrate. Group: Biochemicals. Alternative Names: (R)-4-Chloro-3-hydroxybutyric Acid Methyl Ester. Grades: Highly Purified. CAS No. 88496-70-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl rac- (E) -7- [5-tert-butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -3-pyridinyl] -5-hydroxy-3-oxo-6-heptenoate | Methyl rac- (E) -7- [5-tert-butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -3-pyridinyl] -5-hydroxy-3-oxo-6-heptenoate. Group: Biochemicals. Alternative Names: (E) -7- [5- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4- (4-fluorophenyl) -2, 6-bis (1-methylethyl) -3-pyridinyl] -5-hydroxy-3-oxo-6-heptenoic acid methyl ester. Grades: Highly Purified. CAS No. 124863-85-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H46FNO5Si. US Biological Life Sciences. | Worldwide |
| Methyl rac - (E) -7- [5-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -5-hydroxy-3-oxo-hept-6-enoate | Solubility: Acetone, Chloroform, Dichloromethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl Raloxifene-d4 4-(2,3,4-Tri-O-acetyl- β-D-glycopyranuronate) | Labeled, protected Raloxifene metabolite. Group: Biochemicals. Alternative Names: 4- [6-Hydroxy-3- [4- [2- (1-piperidinyl) ethoxy-d4]benzoyl]benzo [b]thien-2-yl]phenyllO-acetyl β-D-glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacteate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl Raloxifene-d4 6-(2,3,4-Tri-O-acetyl- β-D-glycopyranuronate) | Labeled protected Raloxifene metabolite. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy-d4-benzoyl]benzo[b]thien-6-yl]-2,3,4-tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl red | Methyl red is an azo dye that acts as a pH indicator. Methyl red is red and yellow at pH 4.4 and 6.0 respectively [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 493-52-7. Pack Sizes: 25 g; 100 g. Product ID: HY-Y0699. |  |
| Methyl red | Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(dimethylamino)phenylazo]benzoic acid;4-dimethylaminoazobenzene-2-carboxylic acid;Methyl Red,indicator;2-(4-Dimethylaminophenylazo)benzoic acid;4-Dimethylaminoazobenzene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. Appearance: Red crystalline powder. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.3. Purity: Purity >97%. IUPACName: 2-[4-(dimethylamino)phenyl]diazenylbenzoic acid. Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O. Density: 0.839 g/mL at 25ºC. ECNumber: 207-776-1. Product ID: ACM493527. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Red (C.I. 13020) | 500g Pack Size. Group: Stains & Indicators. Formula: C15H15N3O2. CAS No. 493-52-7. Prepack ID 27397766-500g. Molecular Weight 269.3. See USA prepack pricing. |  |
| Methyl Red free acid ACS | Methyl Red free acid ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl red hydrochloride | Methyl red hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl Red, Indicator, 0.2% in Alcohol, Laboratory Grade, 500 mL | Indicator pH 4. 4 red to 6. 2 yellow, sodium salt Formula: C15H14N3O2Na. Formula Wt: 291. 28. Storage Code: Red; flammable. Group: chem-category ph-indicators. Alternative Names: Acid red 2 sodium salt. Grades: chem-grade laboratory. CAS No. 845-10-3. Product ID: 875505. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methyl Red Indicator Solution, 0.02% Aqueous, Laboratory Grade, 500 mL | Characteristics: Red liquid. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. Product ID: 875503. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methyl Red - Methylene Blue Solution | Mixed indicator for neutralization titration. Group: Other indicators. Alternative Names: Methylene Blue - Methyl Red Solution. | |
| Methyl Red sodium salt | 100g Pack Size. Group: Stains & Indicators. Formula: C15H14N3O2 ·Na. CAS No. 845-10-3. Prepack ID 12768222-100g. Molecular Weight 291.28. See USA prepack pricing. | |
| Methyl Red Sodium Salt, ACS | Used as pH indicator. Group: Biochemicals. Alternative Names: 4-Dimethylaminoazo Benzene -2'-carboxylicacid sodium salt; 2-[4- (dimethylamino) phenylazo]benzoic acid sodium salt. Grades: ACS Grade. CAS No. 845-10-3. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl rel- (E) -7- [2, 6-diisopropyl -4- (4-fluorophenyl) -5-hydroxy methyl pyridinyl] -3, 5-dihydroxy-6-heptenoate | Methyl rel- (E) -7- [2, 6-diisopropyl -4- (4-fluorophenyl) -5-hydroxy methyl pyridinyl] -3, 5-dihydroxy-6-heptenoate. Group: Biochemicals. Alternative Names: (3R,5S,6E)-rel-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid methyl ester. Grades: Highly Purified. CAS No. 124863-87-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H34FNO5. US Biological Life Sciences. | Worldwide |
| Methyl rel- (E) -7- [5-tert-butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -3, 5-dihydroxy-6-heptenoate | Methyl rel- (E) -7- [5-tert-butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -3, 5-dihydroxy-6-heptenoate. Group: Biochemicals. Alternative Names: (3R, 5S, 6E) -rel-7- [5- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -4- (4-fluorophenyl) -2, 6-bis (1-methylethyl) -3-pyridinyl] -3, 5-dihydroxy-6-heptenoic acid methyl ester. Grades: Highly Purified. CAS No. 124863-86-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H48FNO5Si. US Biological Life Sciences. | Worldwide |
| Methyl ricinelaidate | Methyl ricinelaidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl trans-12-hydroxy-9-octadecenoate, Ricinelaidic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 67529-83-3. Molecular formula: C19H36O3. Mole weight: 312.49. Purity: 0.96. IUPACName: methyl ricinoleate. Product ID: ACM67529833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl ricinoleate | Methyl ricinoleate is a compound belonging to the group of fatty acid methyl esters. It is derived from ricinoleic acid, a monounsaturated omega-9 fatty acid found in castor oil. Methyl ricinoleate is often used as a reference compound for the analysis of fatty acid methyl esters by gas chromatography. It has also been investigated for its potential use as a biofuel and as an ingredient in the production of biodegradable plastics and surfactants. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ricinolic acid methyl ester. CAS No. 141-24-2. Pack Sizes: 25 mg; 50 mg. Product ID: HY-N8045. | |
| Methyl ricinoleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl ricinoleate | analytical standard. Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Methyl (R)-ricinoleate, cis-Ricinoleic acid methyl ester, K-PON 180HP, Methyl 12-D-hydroxy-9-cis-octadecenoate, Edenor Me-Ri 90,9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9Z,12R)-, Ricinoleic methyl ester, Ricinic acid methyl ester, Ricinoleic acid, methyl ester (6CI,8CI), Flexricin P 1, K-PON 180, Methyl cis-(R)-12-hydroxyoctadec-9-enoate, Methyl ricinoleate, Methyl ricinate, NSC 1254, 9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-. | |
| Methyl Risperidone (7- methyl -5, 6, 7, 8-tetrade hydrorisperidone, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one) | An internal standard for Risperidone. Group: Biochemicals. Alternative Names: 7- methyl -5, 6, 7, 8-tetrade hydrorisperidone, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 106266-08-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Methyl-(R)-(-)-mandelate 98+% (HPLC) | Methyl-(R)-(-)-mandelate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl rosmarinate | Methyl rosmarinate. Group: Biochemicals. Grades: Plant Grade. CAS No. 99353-00-1. Pack Sizes: 20mg. Molecular Formula: C19H18O8, Molecular Weight: 374.35. US Biological Life Sciences. | Worldwide |
| Methyl rosmarinate | Methyl rosmarinate is isolated from the herb of Rosmarinus officinalis L. It is a noncompetitive tyrosinase inhibitor with an IC50 of 0.28 mM for mushroom tyrosinase, and also inhibits a-glucosidase. Uses: Antifungal activity. Synonyms: Methylrosmarinic acid; (+)-Methyl rosmarinate; (R)-3-(3,4-Dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl (E)-3-(3,4-dihydroxyphenyl)acrylate. Grade: 95%. CAS No. 99353-00-1. Molecular formula: C19H18O8. Mole weight: 374.34. | |
| Methyl(R)-piperidine-2-carboxylate | Methyl(R)-piperidine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl (R)-Piperidine-2-Carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 43041-11-8. Molecular formula: C7H13NO2. Product ID: ACM43041118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (S)-(-)-2-Chloropropionate | Methyl (S)-(-)-2-Chloropropionate. Group: Biochemicals. Alternative Names: (S)-(-)-2-Chloropropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 73246-45-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate | Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate. Group: Biochemicals. Alternative Names: (S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester; Methyl (S)-(-)-2-Isocyanatoisovalerate. Grades: Highly Purified. CAS No. 30293-86-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-2-Isocyanato-3-phenylpropionate | Methyl (S)-2-Isocyanato-3-phenylpropionate. Group: Biochemicals. Alternative Names: (S)-2-Isocyanato-3-phenylpropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 40203-94-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-(+)-2-Isocyanato-3-tert-butoxypropionate | Methyl (S)-(+)-2-Isocyanato-3-tert-butoxypropionate. Group: Biochemicals. Alternative Names: (S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145080-94-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-(-)-2-Isocyanato-4-methylvalerate | Methyl (S)-(-)-2-Isocyanato-4-methylvalerate. Group: Biochemicals. Alternative Names: (S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester. Grades: Highly Purified. CAS No. 39570-63-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-(-)-2-Isocyanatopropionate | Methyl (S)-(-)-2-Isocyanatopropionate. Group: Biochemicals. Alternative Names: (S)-(-)-2-Isocyanatopropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 30293-82-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-2-((tert-butoxycarbonyl)amino)-2-cyclopropylacetate | Methyl (S)-2-((tert-butoxycarbonyl)amino)-2-cyclopropylacetate is a chiral amino acid derivative used in organic synthesis, particularly in the preparation of peptides and other complex molecules. The (S) indicates the stereochemistry of the molecule, denoting that it is the (S)-enantiomer. The tert-butoxycarbonyl (Boc) group serves as a protective group for the amino group, preventing unwanted reactions during synthesis. The cyclopropylacetate moiety provides a cyclopropyl group, adding rigidity and unique steric properties to the molecule. The methyl ester at the end can be used in further reactions or as a protective group for the carboxyl group. This compound is valuable for introducing specific stereochemistry and structural features into synthetic molecules. Synonyms: Boc-Gly(cPr)-OMe; N-tert-Butoxycarbonyl-2-cyclopropyl-L-glycine methyl ester; Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate; Methyl (2S)-2-(Boc-amino)-2-cyclopropylacetate; (S)-Methyl 2-(tert-butoxycarbonylamino)-2-cyclopropylacetate; Cyclopropaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (αS)-; (S)-Methyl 2-(Boc-amino)-2-cyclopropylacetate. Grade: ≥95%. CAS No. 1449295-52-6. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
| Methyl(S)-2-(tert-butoxycarbonylamino)-3-(4-iodophenyl)propanoate | Methyl(S)-2-(tert-butoxycarbonylamino)-3-(4-iodophenyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE;N-TBOC-P-IODO-L-PHENYLALANINE METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 113850-76-3. Molecular formula: C15H21ClINO4. Mole weight: 441.69. Product ID: ACM113850763. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(S)-3-acetamido-3-phenylpropanoate | Methyl(S)-3-acetamido-3-phenylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-ACETAMIDO-3-PHENYLPROPANOIC ACID;(S)-methyl-3-acetamido-3-phenylpropanoate;(S)-METHYL 3-AMINO-3-PHENYLPROPANOATE;METHYL (S)-3-ACETAMIDO-3-PHENYLPROPANOATE;(S)-3-AMINO-3-PHENYLPROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 67654-58-4. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.98. Product ID: ACM67654584. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl (S)-3-amino-3-phenylpropanoate. | |
| Methyl(S)-3-amino-3-(4-methoxyphenyl)propanoate hcl | Methyl(S)-3-amino-3-(4-methoxyphenyl)propanoate hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 444119-40-8, (S)-Methyl 3-Amino-3-(4-methoxyphenyl)-propanoate, PubChem23277, (S)-Methyl 3-Amino-3-(4-methoxyphenyl)-propanoate Hydrochloride Salt. Product Category: Heterocyclic Organic Compound. CAS No. 444119-40-8. Molecular formula: C11H16ClNO3. Mole weight: 245.702640 [g/mol]. Purity: 0.96. IUPACName: methyl (3S)-3-amino-3-(4-methoxyphenyl)propanoate;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)C(CC(=O)OC)N.Cl. Product ID: ACM444119408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (S)-(-)-3-Bromoisobutyrate | Methyl (S)-(-)-3-Bromoisobutyrate. Group: Biochemicals. Alternative Names: (S)-(-)-3-Bromoisobutyric Acid Methyl Ester; (S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester; Methyl (S)-(-)-3-Bromo-2-methylpropionate. Grades: Highly Purified. CAS No. 98190-85-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl(S)-(+)-3-hydroxy-2-methylpropionate | Methyl(S)-(+)-3-hydroxy-2-methylpropionate. Group: Liquid crystal (lc) building blocks. CAS No. 80657-57-4. Product ID: methyl (2S)-3-hydroxy-2-methylpropanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CO)C(=O)OC. InChI=1S/C5H10O3/c1-4 (3-6)5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m0/s1. ATCCIZURPPEVIZ-BYPYZUCNSA-N. >99.0%(GC). | |
| Methyl (S)-3-hydroxy-4-bromobutylate | Methyl (S)-3-hydroxy-4-bromobutylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-BROMO-3-HYDROXY-BUTYRIC ACID METHYL ESTER;METHYL (S)-3-HYDROXY-4-BROMOBUTYRATE;Methyl (S)-3-hydroxy-4-bromobutylate. Product Category: Bromine Series. CAS No. 88759-56-2. Molecular formula: C5H9BrO3. Mole weight: 197.02716. Purity: 0.96. IUPACName: methyl (3S)-4-bromo-3-hydroxybutanoate. Canonical SMILES: COC(=O)CC(CBr)O. Product ID: ACM88759562. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (S)-(+)-3-hydroxybutyrate | Methyl (S)-(+)-3-hydroxybutyrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 53562-86-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H10O3. US Biological Life Sciences. | Worldwide |
| methyl (S)-4-iodo-2-(2,2,2-trifluoroacetamido)butanoate | methyl (S)-4-iodo-2-(2,2,2-trifluoroacetamido)butanoate. Molecular formula: C7H9F3INO3. Mole weight: 339.05. | |
| Methyl salicylate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methyl salicylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood contact materialsphytochemicalsstandards for food regulatory methodsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: NSC 8204,Methyl salicylate, 2-Carbomethoxyphenol, 2-(Methoxycarbonyl)phenol, Analgit, 2-Hydroxybenzoic acid methyl ester, Methyl ester of 2-hydroxy benzoic acid, Methyl 2-hydroxybenzoate, 2-Hydroxybenzoic acid methyl ester, Methyl salicylate, Wintergreen oil, Methyl ester 2-hydroxy benzoic acid, Methyl 2-hydroxybenzoate, Salicylic acid, methyl ester (6CI,8CI), Flucarmit, PredaLure, Exagien, Anthrapole ND, Methyl o-hydroxybenzoate, Ben Gay, o-Hydroxybenzoic acid methyl ester. | |
| Methyl salicylate | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O3. CAS No. 119-36-8. Prepack ID 52312203-500g. Molecular Weight 125.15. See USA prepack pricing. | |
| Methyl salicylate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl Salicylate | Methyl Salicylate. Synonyms: Witergreen oil; hydroxybenzoicacid methyl mster; methylis salicylas. CAS No. 119-36-8. Product ID: PE-0425. Molecular formula: C8H8O3. Mole weight: 152.15. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Methyl Salicylate; Corrective Agents; Flavoring agent; C8H8O3; 119-36-8; 119-36-8. UNII: LAV5U5022Y. Chemical Name: Benzoic acid, 2-hydroxy-, methyl ester. Grade: Pharmceutical Excipients. Administration route: Oral, general external, dental external use. Dosage Form: Capsule, topical preparation. Stability and Storage Conditions: Store in an airtight container away from light. Source and Preparation: This product is derived from the skin of Betululenla and the leaves of Gaultheria procumbens. The product is made of salicylic acid and methanol as raw materials, esterified by concentrated sulfuric acid, neutralized by alkali, and distilled. This product indicates the climate, winter for green, so called winter green oil. Applications: Flavoring agent; An odorant; Preservatives In addition to clinically used as analgesic, anti-inflammatory, fungicide, as pharmaceutical additives are used as flavor correction agent, fragrance agent, preservative, often used in ointment, paste, lotion and other manufacturing. In addition, this product is also widely used in food, cosmetics and flavor industries. Safety: This product is mainly for |  |
| Methyl Salicylate | Methyl Salicylate. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Methyl Salicylate | Methyl Salicylate. CAS No. 119-36-8. FEMA No. 2745. Kosher: Y. VIGON Item # 500784. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Salicylate | Methyl Salicylate (Wintergreen oil) is a topical analgesic and anti-inflammatory agent. Also used as a pesticide, a denaturant, a fragrance ingredient, and a flavoring agent in food and tobacco products [1]. A systemic acquired resistance (SAR) signal in tobacco [2]. A topical nonsteroidal anti-inflammatory agent (NSAID). Methyl salicylate lactoside is a COX inhibitor [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Salicylic acid methyl ester. CAS No. 119-36-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0189. | |
| Methyl Salicylate | This product has anti-inflammatory and analgesic effects and is widely used in joint muscle analgesic ointment, tincture and oil. It is also used as solvent and various intermediates in the manufacture of pesticides, fungicides, polishing agents, copper resistant agents, spices, food, cosmetics, toothpaste, coatings, inks and fiber dye AIDS. Group: Polymers. Alternative Names: O-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Pack Sizes: 1 kg. Product ID: Methyl 2-hydroxybenzoate. Molecular formula: 152.15. Mole weight: C8H8O3. COC(=O)C1=CC=CC=C1O. InChI=1S/C8H8O3/c1-11-8 (10)6-4-2-3-5-7 (6)9/h2-5, 9H, 1H3. OSWPMRLSEDHDFF-UHFFFAOYSA-N. 99%. | |
| Methyl Salicylate β-D-O-Glucuronide Methyl Ester | Intermediate in the synthesis of Aspirin metabolite. Group: Biochemicals. Alternative Names: 2- (?ethoxycarbonyl) phenyl β-D-Glucopyranosiduronic Αcid ?ethyl ?ster. Grades: Highly Purified. CAS No. 226932-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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