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| Product | Description | |
|---|---|---|
| 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-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-HYDROXY-3-(4-HYDROXYPHENYL)PROPIONATE | Heterocyclic Organic Compound. Alternative Names: METHYL (R)-2-HYDROXY-3-(4-HYDROXYPHENYL)PROPIONATE. CAS No. 123359-32-0. Catalog: ACM123359320. |  |
| Methyl(R)-2-phenoxypropionate | Heterocyclic Organic Compound. Alternative Names: Propanoic acid, 2-phenoxy-, methyl ester, (R)-, AC1LEJ3L, CTK0G0624, methyl (2R)-2-phenoxypropanoate, 115880-50-7, ZINC00162224. CAS No. 115880-50-7. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-2-phenoxypropanoate. Catalog: ACM115880507. | |
| Methyl(R)-2-tosyloxy propionate | Heterocyclic Organic Compound. Alternative Names: METHYL (R)-2-TOSYLOXY PROPIONATE;Methyl (R)-2-tosyloxyl propionate. CAS No. 109579-04-6. Molecular formula: C11H14O5S. Mole weight: 258.29. Catalog: ACM109579046. | |
| Methyl(R)-3-(4-fluorophenyl)-2-hydroxypropionate | Heterocyclic Organic Compound. Alternative Names: METHYL (R)-3-(4-FLUOROPHENYL)-2-HYDROXYPROPIONATE, 124980-98-9, PubChem19257, SureCN180105, CTK8E1855, AK-56713, (R)-Methyl 3-(4-fluorophenyl)-2-hydroxypropanoate. CAS No. 124980-98-9. Molecular formula: C10H11FO3. Mole weight: 198.190943 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-3-(4-fluorophenyl)-2-hydroxypropanoate. Canonical SMILES: COC(=O)C(CC1=CC=C(C=C1)F)O. Density: 1.232 g/cm³. Catalog: ACM124980989. | |
| 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)-4,6-O-benzylidene-]-2,3-di-O-toluensulfonyl-a-D-glucopyranoside | Methyl [(R)-4,6-O-benzylidene-]-2,3-di-O-toluensulfonyl-a-D-glucopyranoside is a valuable compound in the biomedical industry acting as a precursor or intermediate compound in the synthesis of compounds targeting specific illnesses. Synonyms: Methyl 4,6-O-[(R)-phenylmethylene]-bis(4-methylbenzenesulfonate)α-D-Glucopyranoside. CAS No. 65556-00-5. Molecular formula: C28H30O10S2. Mole weight: 590.66. |  |
| Methyl(R)-4-benzyl-3-morpholinecarboxylate | Heterocyclic Organic Compound. Alternative Names: (R)-methyl 4-benzylmorpholine-3-carboxylate, 1235134-83-4, CTK4B3532, ZINC32915196, AKOS015904118, AKOS015994952, AG-L-59459, RP28170, AK-42129, AB1000367, KB-144746, (r)-methyl-4-benzylmorpholine-3-carboxylate, ST51056226, X9565, B-2066, I14-17638. CAS No. 1235134-83-4. Molecular formula: C13H17NO3. Mole weight: 235.278980 [g/mol]. Purity: 0.96. IUPACName: methyl (3R)-4-benzylmorpholine-3-carboxylate. Canonical SMILES: COC(=O)C1COCCN1CC2=CC=CC=C2. Catalog: ACM1235134834. | |
| Methyl(R)-4-benzyl-5-oxo-3-morpholinecarboxylate | Heterocyclic Organic Compound. Alternative Names: (R)-methyl 4-benzyl-5-oxomorpholine-3-carboxylate, 1235639-75-4, CTK8E1856, ZINC12648258, AKOS015904150, AK-82409, KB-63286, AB1000366, ST51056225, (R)-methyl-4-benzyl-5-oxomorpholine-3-carboxylate, Methyl (R)-4-Benzyl-5-oxo-3-morpholinecarboxylate, I14-17639. CAS No. 1235639-75-4. Molecular formula: C13H15NO4. Mole weight: 249.262500 [g/mol]. Purity: 0.96. IUPACName: methyl (3R)-4-benzyl-5-oxomorpholine-3-carboxylate. Canonical SMILES: COC(=O)C1COCC(=O)N1CC2=CC=CC=C2. Catalog: ACM1235639754. | |
| 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-butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-pyrid-3-yl]-5-hydroxy-3-oxo-hept-6-enoate | Heterocyclic Organic Compound. 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. CAS No. 124863-85-0. Molecular formula: C32H46FNO5Si. Mole weight: 571.8. Appearance: Light Yellow Thick Oil. Purity: 0.96. IUPACName: methyl 7-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(4-fluorophenyl)-2,6-di(propan-2-yl)pyridin-3-yl]-5-hydroxy-3-oxohept-6-enoate. Canonical SMILES: CC (C)C1=C (C (=C (C (=N1)C (C)C)C=CC (CC (=O)CC (=O)OC)O)C2=CC=C (C=C2)F)CO[Si] (C) (C)C (C) (C)C. Catalog: ACM124863850. | |
| 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. Group: Heterocyclic organic compound. 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. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.3. Appearance: Red crystalline powder. 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. Catalog: ACM493527. | |
| 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 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 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 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 rosinate | Use as Film-forming agent. Use as adhesive. Use as plasticizer. Group: Non-ionic surfactants. Alternative Names: Resin acids and rosin acids, methyl esters. CAS No. 68186-14-1. Catalog: ACM68186141. | |
| 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 ((S)-1-((S)-2-(5-(4'-(5-((S)-1-acetylpyrrolidin-2-yl)-1H-pyrrol-2-yl)-[1,1'-biphenyl]-4-yl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate | methyl ((S)-1-((S)-2-(5-(4'-(5-((S)-1-acetylpyrrolidin-2-yl)-1H-pyrrol-2-yl)-[1,1'-biphenyl]-4-yl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C36H42N6O4. Mole Weight: 622.77. Catalog: APB10260. |  |
| methyl (S)-2-((2-(2,6-difluoro-4-(methylcarbamoyl)phenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine-4-carboxylate | methyl (S)-2-((2-(2,6-difluoro-4-(methylcarbamoyl)phenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine-4-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1621164-74-6. Molecular Formula: C23H24F2N4O4. Mole Weight: 458.47. Catalog: APB1621164746. | |
| METHYL (S)-2-AMINO-4-(1H-TETRAZOL-5-YL)BUTYRATE | METHYL (S)-2-AMINO-4-(1H-TETRAZOL-5-YL)BUTYRATE. CAS No. 127105-49-1. Catalog: ACM127105491. | |
| 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-(N-boc-amino)-3-(5-methoxyindol-3-yl)propionate | Heterocyclic Organic Compound. Alternative Names: AKOS015904152, AB1000285, I14-17640, (S)-2-(N-BOC-AMINO)-3-(5-METHOXYINDOL-3-YL)PROPANOIC ACID, 1235346-28-7. CAS No. 1235346-28-7. Molecular formula: C18H24N2O5. Mole weight: 348.393560 [g/mol]. Purity: 0.96. IUPACName: methyl (2S)-3-(5-methoxy-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CNC2=C1C=C (C=C2)OC)C (=O)OC. Catalog: ACM1235346287. | |
| Methyl(S)-2-(tert-butoxycarbonylamino)-3-(4-iodophenyl)propanoate | Heterocyclic Organic Compound. Alternative Names: METHYL (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE;N-TBOC-P-IODO-L-PHENYLALANINE METHYL ESTER. CAS No. 113850-76-3. Molecular formula: C15H21ClINO4. Mole weight: 441.69. Catalog: ACM113850763. | |
| Methyl(S)-3-boc-aminobutyrate | Heterocyclic Organic Compound. Alternative Names: AmbTiM30110, Methyl (S)-3-Boc-aminobutyrate, MolPort-000-004-596, ZINC04202785, CID11218213, M30110, Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, 106539-14-4. CAS No. 106539-14-4. Molecular formula: C10H19NO4. Mole weight: 217.262160 [g/mol]. Purity: 0.96. IUPACName: methyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Canonical SMILES: CC(CC(=O)OC)NC(=O)OC(C)(C)C. Density: 1.035g/cm³. Catalog: ACM106539144. | |
| 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-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)-3-N-cbz-amino-N-phenyl-succinamate | Heterocyclic Organic Compound. CAS No. 1175893-90-9. Molecular formula: C19H20N2O5. Mole weight: 356.3725;g/mol. Purity: 0.96. IUPACName: methyl (3S) -4-anilino-4-oxo-3- (phenylmethoxycarbonylamino) butanoate. Canonical SMILES: COC (=O)CC (C (=O)NC1=CC=CC=C1)NC (=O)OCC2=CC=CC=C2. Catalog: ACM1175893909. | |
| Methyl(S)-(-)-4-bromo-3-tert-butyldimethylsilyloxybutanoate | Heterocyclic Organic Compound. Alternative Names: METHYL (S)-(-)-4-BROMO-3-TERT-BUTYLDIMETHYLSILYLOXYBUTANOATE;Methyl (S)-(-)-4-bromo-3-tert-butyldimethylsilyloxybutanoate,98%. CAS No. 101703-35-9. Molecular formula: C11H23BrO3Si. Mole weight: 311.29. Catalog: ACM101703359. | |
| Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride | Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride, a formidable antioxidant, holds vast potential in the biomedicine realm, particularly cardiac ailment treatment. Its employment in predominantly combating hypertension and atherosclerosis makes it an indispensable option for pharmaceutical development. Synonyms: L-Cysteine, S-[(acetylamino)methyl]-, methyl ester, hydrochloride (1:1); H-L-Cysteine(Acetamido)-Ome hydrochloride; H-L-Cys(Acm)-OMe hydrochloride; S-acetamidomethyl-L-cysteine methyl ester hydrochloride. Grades: ≥95%. CAS No. 33375-68-7. Molecular formula: C7H14N2O3S.HCl. Mole weight: 242.72. | |
| Methyl salicylate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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 | 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. 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 (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 | 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: Heterocyclic organic compound. Alternative Names: O-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Molecular formula: C8H8O3. Mole weight: 152.15. Appearance: Oil. Purity: 0.99. IUPACName: Methyl 2-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1O. Density: 1.174 g/mL at 25 °C(lit.). ECNumber: 204-317-7;289-888-0;614-802-9. Catalog: ACM119368. | |
| Methyl salicylate b-D-O-glucuronide methyl ester | Methyl salicylate b-D-O-glucuronide methyl ester, a multifaceted biomedical compound, exhibits remarkable therapeutic potential in mitigating pain and inflammation. This biologically active derivative, originated from methyl salicylate, exerts pronounced analgesic effects while imparting indispensable insights into drug metabolism investigations as a discernible marker. Within the realm of pharmaceutical research and drug development, the utilization of this compound facilitates a comprehensive comprehension of methyl salicylate's pharmacokinetics and unravels its tremendous potential in efficacious pain management. Synonyms: 2-(Methoxycarbonyl)phenyl b-D-glucopyranosiduronic Acid Methyl Ester. CAS No. 226932-59-8. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 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 |
| Methyl salicylate β-D-O-glucuronide triacetate methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(Methoxycarbonyl)phenyl β-D-Glucopyranosiduronic Acid Methyl Triacetate. CAS No. 101231-54-3. Molecular formula: C21H24O12. Mole weight: 468.41. Appearance: Pale-brown Solid. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-methoxycarbonylphenoxy)oxane-2-carboxylate. Canonical SMILES: CC (=O)OC1C (C (OC (C1OC (=O)C)OC2=CC=CC=C2C (=O)OC)C (=O)OC)OC (=O)C. Catalog: ACM101231543. | |
| Methyl Salicylate β-D-O-Glucuronide Triacetate Methyl Ester | Intermediate in the synthesis of Aspirin metabolite. Group: Biochemicals. Alternative Names: 2- (Methoxycarbonyl) phenyl β-D-Glucopyranosiduronic Acid Methyl Triacetate. Grades: Highly Purified. CAS No. 101231-54-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methyl salicylate EP impurity D | Methyl salicylate EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 121-98-2. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB121982. | |
| Methyl salicylate EP impurity E | Methyl salicylate EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5985-24-0. Molecular Formula: C10H10O5. Mole Weight: 210.19. Catalog: APB5985240. | |
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