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| Product | Description | |
|---|---|---|
| Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate | Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1332524-01-2. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-I0125. |  |
| METHYL 2-(3-METHYL-2-OXO-PIPERAZIN-1-YL)PROPIONATE | Heterocyclic Organic Compound. Alternative Names: METHYL 2-(3-METHYL-2-OXO-PIPERAZIN-1-YL)PROPIONATE;Zinc02525400. CAS No. 108824-74-4. Molecular formula: C9H16N2O3. Mole weight: 200.23. Catalog: ACM108824744. |  |
| Methyl 2-(3-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-(3-methylpiperazin-1-yl)benzoate, 1131622-67-7, SureCN5745275, CTK8E2237, SBB068132, AKOS015852001, KB-202658, FT-0655467, A802993, I14-5574, 2-(3-methyl-1-piperazinyl)benzoic acid methyl ester. CAS No. 1131622-67-7. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(3-methylpiperazin-1-yl)benzoate. Canonical SMILES: CC1CN(CCN1)C2=CC=CC=C2C(=O)OC. Catalog: ACM1131622677. | |
| Methyl 2-((3-methylpiperazin-1-yl)methyl)benzoate | Heterocyclic Organic Compound. Alternative Names: 1131622-69-9, methyl 2-((3-methylpiperazin-1-yl)methyl) benzoate, methyl 2-((3-methylpiperazin-1-yl)methyl)benzoate, methyl 2-[(3-methylpiperazin-1-yl)methyl]benzoate, SBB068127, AKOS015852279, KB-202641, FT-0657936, A802995, I14-5569, 2-[(3-methyl-1-piperazinyl)methyl]benzoic acid methyl ester. CAS No. 1131622-69-9. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[(3-methylpiperazin-1-yl)methyl]benzoate. Canonical SMILES: CC1CN(CCN1)CC2=CC=CC=C2C(=O)OC. Catalog: ACM1131622699. | |
| Methyl 2,3-O-carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside | Methyl 2,3-O-carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside is a compound mainly used in the biomedical industry for research purposes. It is commonly employed as a building block for the synthesis of various carbohydrates, glycosides and glycoconjugates. CAS No. 74948-73-5. Molecular formula: C11H16O7. Mole weight: 260.25. |  |
| Methyl 2,3-O-isopropylidene-5-O-(4-toluenesulfonyl)-b-D-ribofuranoside | Methyl 2,3-O-isopropylidene-5-O-(4-toluenesulfonyl)-b-D-ribofuranoside is a chemical compound extensively employed in the biomedical sector, serving as a foundational reactant in a myriad of drug synthesis endeavors. It is used in the research of synthesis of nucleoside analogs or antiviral compounds. Synonyms: ((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-methylbenzenesulfonate; FVP47IPF3Z; UNII-FVP47IPF3Z; Methyl 2,3-O-isopropylidene-5-O-(p-tolylsulfonyl)-beta-D-ribofuranoside; methyl 2,3-o-isopropylidene-5-o-tosyl-beta-d-ribofuranoside; EC 609-920-2; NSC 85192; Methyl 2,3-O-(1-methylethylidene)-5-O-((4-methylphenyl)sulfonyl)-beta-D-ribofuranoside; Methyl 2,3-O-isopropylidene-5-O-p-toluenesulfonyl-beta-D-ribofuranoside; b-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-,4-methylbenzenesulfonate; methyl 2, 3-o- (1-methylethylidene) -5-o-[ (4-methylphenyl) sulfonyl]pentofuranoside; [(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate; 13007-50-6; [(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methyl 4-methylbenzene-1-sulfonate. CAS No. 13007-50-6. Molecular formula: C16H22O7S. Mole weight: 358.4. | |
| Methyl 2,3-O-isopropylidene-5-O-benzyl-b-D-ribofuranoside | Methyl 2,3-O-isopropylidene-5-O-benzyl-b-D-ribofuranoside is an indispensable precursor in the synthesis of diverse medicinal compounds for studying malignant neoplasms, viral pathogenicity and intricate encephalopathies. CAS No. 33019-63-5. Molecular formula: C16H22O5. Mole weight: 294.34. | |
| Methyl 2,3-O-isopropylidene-5-O-p-toluenesulfonyl-b-D-ribofuranoside | Methyl 2,3-O-isopropylidene-5-O-p-toluenesulfonyl-b-D-ribofuranoside is a multifaceted compound extensively employed in the biomedical domain, specifically for the purpose of synthesizing pharmaceutical compounds for studying diverse afflictions encompassing cancer, diabetes and viral infections. CAS No. 4137-56-8. Molecular formula: C16H22O7S. Mole weight: 358.41. | |
| Methyl-2,3-O-isopropylidene-a-D-mannopyranoside | Methyl-2,3-O-isopropylidene-a-D-mannopyranoside is an important sugar derivative used in the synthesis of various glycosides and glycoconjugates. Additionally, it is used as a starting material in the development of drugs targeting glycosylation-related diseases such as cancer and diabetes. CAS No. 63167-69-1. | |
| Methyl 2,3-O-isopropylidene-a-L-rhamnopyranoside | Methyl 2,3-O-isopropylidene-α-L-rhamnopyranoside, a prominently utilized biomedicine product within the pharmaceutical industry, performs a critical role as an intermediary entity during the synthesis of diverse pharmaceutical compounds, specifically targeting infectious diseases and cancer ailments. CAS No. 14133-63-2. Molecular formula: C10H18O5. Mole weight: 218.25. | |
| Methyl 2,3-O-isopropylidene-b-D-allopyranoside | Methyl 2,3-O-isopropylidene-b-D-allopyranoside is a biomedical product commonly used in the research and development of drugs targeting various diseases. With its unique chemical properties, this compound serves as a crucial building block in the synthesis of pharmaceuticals for the research of specific ailments. Molecular formula: C10H18O6. Mole weight: 234.25. | |
| Methyl 2,3-O-Isopropylidene-beta-D-ribofuranoside | Methyl 2,3-O-Isopropylidene-beta-D-ribofuranoside (CAS# 4099-85-8) is a compound useful in organic synthesis. Synonyms: [(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; [(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol. CAS No. 4099-85-8. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| Methyl 2,3-O-isopropylidene-D-ribofuranoside | Methyl 2,3-O-isopropylidene-D-ribofuranoside, a synthetic compound of immense potential, is critically employed in the production of various antiviral and antitumor drugs. Yet, its utility surpasses this therapeutic niche as it is widely utilized in carbohydrate research and synthesis. The compound is an indispensable tool for synthesizing glycosylated peptides and proteins, paving the way for our understanding of pathogenic bacteria. Additionally, the compound offers an exciting opportunity to monitor enzyme-catalyzed reactions in the presence of carbohydrates. CAS No. 72402-14-3. Molecular formula: C9H16O5. Mole weight: 204.2. | |
| Methyl 2-(3-Oxo-1,2,3,4-Tetrahydroquinoxalin-2-Yl)Acetate | Methyl 2-(3-Oxo-1,2,3,4-Tetrahydroquinoxalin-2-Yl)Acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Methyl 2-(3-Oxo-1,2,3,4-Tetrahydroquinoxalin-2-Yl)Acetate 98+% (NMR) | Methyl 2-(3-Oxo-1,2,3,4-Tetrahydroquinoxalin-2-Yl)Acetate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| methyl 2-(3-oxo-2,3-dihydropyridazin-4-yl)acetate | methyl 2-(3-oxo-2,3-dihydropyridazin-4-yl)acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62089-04-7. Molecular Formula: C7H8N2O3. Mole Weight: 168.15. Catalog: APB62089047. |  |
| Methyl 2-(3-oxopiperazin-1-yl)acetate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-(3-OXOPIPERAZIN-1-YL)ACETATE, 1039843-84-9, SureCN12552396, MolPort-005-222-977, AKOS009036376, RP08895, FT-0685218. CAS No. 1039843-84-9. Molecular formula: C7H12N2O3. Mole weight: 172.183. Purity: 0.96. IUPACName: methyl 2-(3-oxopiperazin-1-yl)acetate. Catalog: ACM1039843849. | |
| Methyl 2-(3-phthalimidopropoxy)benzoate | Heterocyclic Organic Compound. CAS No. 115149-46-7. Molecular formula: C19H17NO5. Mole weight: 339.34. Catalog: ACM115149467. | |
| methyl 2-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate | (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic Acid Methyl Ester is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: methyl 2-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate; (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic; (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic Acid Methyl Ester. CAS No. 1772578-77-4. Molecular formula: C34H38ClNO3Si. Mole weight: 572.21. | |
| Methyl-2 3-Tetrahydrofuranthiol | Methyl-2 3-Tetrahydrofuranthiol. CAS No. 57124-87-5. FEMA No. 3787. Kosher: Y. VIGON Item # 502906. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl[2- (3-trimethoxysilylpropylamino) ethylamino]-3-propionate | Heterocyclic Organic Compound. CAS No. 1067-66-9. Molecular formula: C12H28N2O5Si. Mole weight: 308.51. Density: 1.019g/cm³. Catalog: ACM1067669. | |
| Methyl 2-[4-[2-piperidinoethoxy]benzoyl]benzoate hydrochloride | Heterocyclic Organic Compound. Alternative Names: methyl 2-[4-[2-piperidinoethoxy]benzoyl]benzoate hydrochloride; PITOFENONEHYDROCHLORIDE(FORR&DONLY); 2-[4-(2-piperidinoethoxy)benzoyl]benzoic acid methyl ester hydrochloride;methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride;methyl 2-[4-(2-piperidin-1-ylethoxy)phenyl]carbonylbenzoate hydrochloride;Pitophenone hydrochloride. CAS No. 1248-42-6. Molecular formula: C22H26ClNO4. Mole weight: 403.89914. Catalog: ACM1248426. | |
| Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Salt. Product ID: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C (=O)OC. InChI=1S/C14H19BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-9-7-6-8-10 (11)12 (16)17-5/h6-9H, 1-5H3. GWSGJWIUSIAFOP-UHFFFAOYSA-N. |  |
| Methyl 2,4,6-trihydroxybenzoate | Methyl 2,4,6-trihydroxybenzoate is a metabolite of 2,4,6-trihydroxybenzoate and exhibits properties as an antioxidant, lipid lowering and anticancer activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 3147-39-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W144096. | |
| Methyl 2,4,6-tri-O-acetyl-b-D-glucopyranoside | Methyl 2,4,6-tri-O-acetyl-b-D-glucopyranoside is a multifaceted compound assuming a pivotal role as a fundamental constituent in the fabrication of pharmacologically active substances and intricate molecular constructs. It aids in studying afflictions such as diabetes mellitus and malignant neoplasms. Synonyms: Methyl 2,4,6-tri-O-acetyl-b-D-glucopyranoside; 92008-11-2. CAS No. 92008-11-2. Molecular formula: C13H20O9. Mole weight: 320.29. | |
| Methyl 2,4,6-tri-O-Benzyl-1-α-Glucopyranoside | Methyl 2,4,6-tri-O-Benzyl-1-α-Glucopyranoside, a widely employed compound in the biomedical industry, showcases astounding therapeutic potentials for diverse afflictions such as diabetes and cancer. Intimately involved in drug development and research, this product assumes a pivotal role in enhancing patients' treatment alternatives. | |
| Methyl 2,4,6-tri-O-benzyl-a-D-glucopyranose | Methyl 2,4,6-tri-O-benzyl-a-D-glucopyranose is a vital compound used in the biomedical industry for various applications acting as a precursor for the synthesis of glycosidic drugs used for studying specific diseases. With its unique structure, this compound plays an essential role in the development of medications aimed at studying diabetes, cancer and other metabolic disorders. Synonyms: 1-O-Methyl-2-O,4-O,6-O-tribenzyl-alpha-D-glucopyranose; α-D-Glucopyranoside, methyl 2,4,6-tris-O-(phenylmethyl)-. CAS No. 35303-86-7. Molecular formula: C28H32O6. Mole weight: 464.55. | |
| Methyl 2,4,6-tri-O-methyl-a-D-glucopyranoside | Cas No. 35939-71-0. | |
| Methyl 2-(4-benzylpiperazino)-5-fluorobenzoate | Heterocyclic Organic Compound. Alternative Names: 1-(4-Bromophenyl)-4-oxocyclohexanecarboxylic Acid, 887978-75-8, SureCN11097640, CTK8E1600, AB24651, AK-84030, CYCLOHEXANECARBOXYLIC ACID, 1-(4-BROMOPHENYL)-4-OXO-, 1256633-30-3. CAS No. 1256633-30-3. Molecular formula: C19H21FN2O2. Mole weight: 297.144520 [g/mol]. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-4-oxocyclohexane-1-carboxylic acid. Canonical SMILES: COC (=O)C1=C (C=CC (=C1)F)N2CCN (CC2)CC3=CC=CC=C3. Catalog: ACM1256633303. | |
| Methyl 2,4'-bipyridine-6-carboxylate | Nitrogen-Donor Ligands. CAS No. 1214364-51-8. Molecular formula: C12H10N2O2. Mole weight: 214.22. IUPACName: methyl 6-pyridin-4-ylpyridine-2-carboxylate. Catalog: ACM1214364518. | |
| Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate | Heterocyclic Organic Compound. Alternative Names: 1072944-71-8, Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate, Methyl (4-bromo-1H-pyrazol-1-yl)acetate, ACMC-2098pf, SureCN1140333, CTK4A5165, ANW-15553, ZINC16124286, AKOS010264365, AG-D-22390, LS20824, OR59391, methyl 2-(4-bromopyrazol-1-yl)acetate, AK-91876, AM808024, BD230049, KB-53678, Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate,, A-4468, 1H-Pyrazole-1-acetic acid, 4-bromo-, methyl ester. CAS No. 1072944-71-8. Molecular formula: C6H7BrN2O2. Mole weight: 219. Purity: 0.97. IUPACName: methyl 2-(4-bromopyrazol-1-yl)acetate. Canonical SMILES: COC(=O)CN1C=C(C=N1)Br. Catalog: ACM1072944718. | |
| Methyl 2-(4-bromo-2-nitrophenyl)acetate | Heterocyclic Organic Compound. Alternative Names: methyl 2-(4-bromo-2-nitrophenyl)acetate, 100487-82-9, ACMC-1BRTK, SureCN1613045, CTK3J8996, MolPort-001-770-135, Methyl 4-bromo-2-nitrophenylacetate, ANW-14296, FC1043, OR7152, ZINC12471716, AKOS015835562, AG-D-05706, AM80922, AK-80769, KB-53679, Methyl 2-(4-bromo-2-nitrophenyl)acetate,, A-4068, Benzeneacetic acid,4-bromo-2-nitro-, methyl ester, I14-24746. CAS No. 100487-82-9. Molecular formula: C9H8BrNO4. Mole weight: 274.07. Purity: 0.98. IUPACName: methyl 2-(4-bromo-2-nitrophenyl)acetate. Canonical SMILES: COC (=O)CC1=C (C=C (C=C1)Br)[N+] (=O)[O-]. Density: 1.61 g/cm³. Catalog: ACM100487829. | |
| Methyl 2-(4-Bromophenyl)-2,2-dimethylacetate | Methyl 2-(4-Bromophenyl)-2,2-dimethylacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-(4-bromophenyl)-2,2-di-(methyl-d3)acetate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-(4-BROMOPHENYL)-2,2-DI-(METHYL-D3)ACETATE. CAS No. 1185004-76-5. Molecular formula: C11H7BrD6O2. Mole weight: 263.16. Appearance: Colourless Oil. Catalog: ACM1185004765. | |
| Methyl 2-(4-Bromophenyl)-2,2-di-(methyl-d3)acetate | Methyl 2-(4-Bromophenyl)-2,2-di-(methyl-d3)acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-{[(4-chlorophenyl)methoxy]methyl}-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171923-96-8. Molecular formula: C17H17ClO4. Mole weight: 320.767. Purity: 0.96. Catalog: ACM1171923968. | |
| Methyl-2(4-chloropyridine-2yl)acetate | Heterocyclic Organic Compound. Alternative Names: Methyl 2-(4-chloropyridin-2-yl)acetate, 1206247-78-0, SCHEMBL14552064, MolPort-008-266-507, AKOS023833054, NE63586, AK153276, AJ-114428, (4-Chloro-pyridin-2-yl)-acetic acid methyl ester. CAS No. 1206247-78-0. Molecular formula: C8H8ClNO2. Mole weight: 185.607620 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(4-chloropyridin-2-yl)acetate. Catalog: ACM1206247780. | |
| Methyl (2,4-dibromo-6-carbamoyl-phenoxy)acetate | Methyl (2,4-dibromo-6-carbamoyl-phenoxy)acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl (2,4-dibromophenyl)acetate | Methyl (2,4-dibromophenyl)acetate. CAS No: 66247-65-2 |  Sarchem Laboratories New Jersey NJ |
| METHYL 2,4-DICHLORO-5-FLUOROBENZOATE, 99 % | Heterocyclic Organic Compound. Alternative Names: Methyl 2,4-dichloro-5-fluorobenzoate, 128800-56-6, ACMC-20akj3, AC1LELJ9, SureCN9248547, 388491_ALDRICH, CTK4B6063, AG-D-59087, MCULE-2660592675, InChI=1/C8H5Cl2FO2/c1-13-8 (12)4-2-7 (11)6 (10)3-5 (4)9/h2-3H, 1H. CAS No. 128800-56-6. Molecular formula: C8H5Cl2FO2. Mole weight: 223.03. Purity: 0.96. IUPACName: methyl 2,4-dichloro-5-fluorobenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1Cl)Cl)F. Density: 1.448 g/mL at 25ºC(lit.). Catalog: ACM128800566. | |
| Methyl 2,4-dichloropyrimidine-5-carboxylate | Methyl 2,4-dichloropyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3177-20-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H4N2O2Cl2. US Biological Life Sciences. | Worldwide |
| Methyl 2,4-dichloropyrimidine-6-carboxylate | Methyl 2,4-dichloropyrimidine-6-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6299-85-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H4Cl2N2O2. US Biological Life Sciences. | Worldwide |
| methyl 2,4-difluoro-3-methylbenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2,4-difluoro-3-methylbenzoate, 1206675-31-1, SBB068909, ZINC49587137, AKOS006309947, KB-202692, FT-0653231, methyl 2,4-bis(fluoranyl)-3-methyl-benzoate, 2,4-difluoro-3-methylbenzoic acid methyl ester, A804550, S01-0606, S01-0629. CAS No. 1206675-31-1. Molecular formula: C9H8F2O2. Mole weight: 186.155426 [g/mol]. Purity: 0.96. IUPACName: methyl 2,4-difluoro-3-methylbenzoate. Canonical SMILES: CC1=C(C=CC(=C1F)C(=O)OC)F. Catalog: ACM1206675311. | |
| Methyl 2,4-difluorobenzoate | Aryl Fluorinated Building Blocks. CAS No. 106614-28-2. Molecular formula: C8H6F2O2. Mole weight: 172.13. Catalog: ACM106614282. | |
| Methyl-2,4-difluorobenzoate | Methyl-2,4-difluorobenzoate. CAS No: 106614-28-2 | Sarchem Laboratories New Jersey NJ |
| methyl 2,4-dihydroxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2,4-dihydroxy-5-iodobenzoate, 1131587-44-4, CTK8E2015, SBB068055, ZINC39951654, AKOS015852198, AK133670, KB-145562, methyl 5-iodanyl-2,4-bis(oxidanyl)benzoate, FT-0657355, 2,4-dihydroxy-5-iodobenzoic acid methyl ester, A802756, I14-5488. CAS No. 1131587-44-4. Molecular formula: C8H7IO4. Mole weight: 294.043250 [g/mol]. Purity: 0.96. IUPACName: methyl 2,4-dihydroxy-5-iodobenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1O)O)I. Catalog: ACM1131587444. | |
| Methyl 2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1029773-12-3. Molecular formula: C16H16O5. Mole weight: 288.2952. Purity: 0.96. Catalog: ACM1029773123. | |
| Methyl 2,4-dihydroxybenzoate | Use as antioxidant. Use as intermediate in organic synthesis. Group: Non-ionic surfactants. Alternative Names: Benzoic acid, 2,4-dihydroxy-, methyl ester. CAS No. 2150-47-2. Molecular formula: C8H8O4. Mole weight: 168.15. Catalog: ACM2150472. | |
| Methyl 2,4-Di-O-acetyl-3-deoxy-3-fluoro-b-D-xylopyranoside | Methyl 2,4-Di-O-acetyl-3-deoxy-3-fluoro-b-D-xylopyranoside is an indispensable compound within the biomedical industry, serving as a pivotal constituent in the creation of avant-garde pharmaceutical compounds designed to study singular maladies, particularly those entailing carbohydrate metabolism aberrations and viral contagions. CAS No. 616234-50-5. Molecular formula: C10H15FO6. Mole weight: 250.22. | |
| Methyl 2,4-Di-O-acetyl-3-O-benzyl-b-D-xylopyranoside | Methyl 2,4-Di-O-acetyl-3-O-benzyl-b-D-xylopyranoside is an extraordinary biomedical compound, encapsulating remarkable pharmacological attributes and acting as a pivotal catalyst for tailored drug formulations, proficiently intervening in intricate biological cascades. Molecular formula: C17H22O7. Mole weight: 338.36. | |
| Methyl 2,4-di-O-acetyl-b-D-xylopyranoside | Methyl 2,4-di-O-acetyl-b-D-xylopyranoside is a valuable compound used in the development of drugs for studying cancer. Additionally, this compound can be used as a modifying compound in the synthesis of various pharmaceuticals. CAS No. 74162-08-6. Molecular formula: C10H16O7. Mole weight: 248.2. | |
| Methyl 2,4-di-O-benzyl-a-D-mannopyranoside | Methyl 2,4-di-O-benzyl-α-D-mannopyranoside, a highly significant compound extensively employed in biomedical research, assumes a key position as a precursor for the synthesis of diverse pharmaceuticals and molecules designed to combat infectious diseases emanating from pathogenic bacteria or viruses. Synonyms: Methyl 2,4-Di-O-benzyl-a-D-mannopyranoside; 67381-29-7; METHYL 2,4-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxy-3,5-bis(phenylmethoxy)oxan-4-ol; DTXSID10453644; Methyl 2,4-Di-O-benzyl-?-D-mannopyranoside; Methyl 2,4-Di-O-benzyl- alpha -D-mannopyranoside; Methyl 2,4-di-O-benzyl-alpha-D-mannopyranoside?; W-203489. CAS No. 67381-29-7. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Methyl 2,4-di-O-methyleriodermate | It is a new depside from Erioderma Lichens. Molecular formula: C22H25ClO7. Mole weight: 436.88. | |
| Methyl 2',4-di-O-methyleriodermate | It is a new depside from Erioderma Lichens. Molecular formula: C22H25ClO7. Mole weight: 436.88. | |
| Methyl 2,4-dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylate | Heterocyclic Organic Compound. Alternative Names: 127801-84-7, methyl 2,4-dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylate, methyl 2,4-dioxo-1,3-dihydroquinazoline-5-carboxylate, CTK4B5736, MolPort-009-195-915, SBB095933, ZINC34333903, AKOS015855802, AG-L-21928, EE-0703, MCULE-7354770529, RP12728, methyl dioxotetra hydroquinazolinecarboxylate, KB-255287, FT-0681911, I08-933. CAS No. 127801-84-7. Molecular formula: C10H8N2O4. Mole weight: 220.19. Purity: 0.96. IUPACName: methyl 2,4-dioxo-1H-quinazoline-5-carboxylate. Canonical SMILES: COC(=O)C1=C2C(=CC=C1)NC(=O)NC2=O. Catalog: ACM127801847. | |
| Methyl 2,4-dioxo-4-(2-thienyl)butanoate | Methyl 2,4-dioxo-4-(2-thienyl)butanoate. Group: Biochemicals. Alternative Names: 2,4-Dioxo-4-thiophen-2-yl-butyric acid methyl ester. Grades: Highly Purified. CAS No. 57409-51-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2,4-dioxo-4-(2-thienyl)butanoate 98+% (HPLC) | Methyl 2,4-dioxo-4-(2-thienyl)butanoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2,4-dioxo-4-O-tolylbutanoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-(2-methylphenyl)-2,4-dioxobutanoate, 1037130-77-0, AC1Q41ML, CTK6I6951, MolPort-005-236-958, methyl 2,4-dioxo-4-o-tolylbutanoate, AKOS009264695, AG-C-12707, MCULE-8570821476, Methyl 2,4-dioxo-4-(o-tolyl)butanoate, AK136172, KB-78475, EN300-56144, T7107076. CAS No. 1037130-77-0. Molecular formula: C12H12O4. Mole weight: 220.221280 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(2-methylphenyl)-2,4-dioxobutanoate. Canonical SMILES: CC1=CC=CC=C1C(=O)CC(=O)C(=O)OC. Catalog: ACM1037130770. | |
| Methyl 2,4-dioxo-4-phenylbutanoate | Methyl 2,4-dioxo-4-phenylbutanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20577-73-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2,4-dioxo-4-phenylbutanoate ≥97% (HPLC) | Methyl 2,4-dioxo-4-phenylbutanoate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2-((4-fluorophenyl)(1H-1,2,4-triazol-1-yl)me-thyl)acrylate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQBL, Methyl 2-((4-fluorophenyl)(1H-1,2,4-triazol-1-yl)me-thyl) acrylate, methyl 2-[(4-fluorophenyl)-(1,2,4-triazol-1-yl)methyl]prop-2-enoate, 1082208-21-6. CAS No. 1082208-21-6. Molecular formula: C13H12FN3O2. Mole weight: 261.251683 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[(4-fluorophenyl)-(1,2,4-triazol-1-yl)methyl]prop-2-enoate. Canonical SMILES: COC (=O)C (=C)C (C1=CC=C (C=C1)F)N2C=NC=N2. Catalog: ACM1082208216. | |
| Methyl 2-(4-fluorophenyl)acetate | Liquid, 98%. Synonyms: 4-Fluorophenylacetic acid methyl ester. CAS No. 34837-84-8. Pack Sizes: 10g, 50g. Product ID: FR-2546. Mole weight: 168.17. |  Frinton Laboratories |
| Methyl 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetate | Methyl 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetate. Group: Biochemicals. Alternative Names: 2-[4-(Hydroxymethyl)-2-nitrophenoxy]acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 308815-81-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 2-(4-Methoxy-4-Oxobutanamido)Benzoate | Methyl 2- (4-Methoxy-4-Oxobutanamido) Benzoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 2-([(4-methylphenyl)sulfonyl]amino)-2-phenylacetate | Heterocyclic Organic Compound. CAS No. 1233-56-3. Molecular formula: C16H17NO4S. Mole weight: 319.38. Catalog: ACM1233563. | |
| Methyl-[2- (4-Methylphenylsulfonyl) Ethyl]Amine Hydrochloride | Methyl-[2- (4-Methylphenylsulfonyl) Ethyl]Amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Methyl-[2- (4-Methylphenylsulfonyl) Ethyl]Amine Hydrochloride ≥95% (NMR) | Methyl-[2- (4-Methylphenylsulfonyl) Ethyl]Amine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 2-(5,9-dimethyldecyl)-6-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1171921-46-2. Molecular formula: C20H32O3. Mole weight: 320.4663. Purity: 0.96. Catalog: ACM1171921462. | |
| Methyl 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoate (mixture of isomers) | Methyl 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoate (mixture of isomers). Group: Biochemicals. Alternative Names: 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoic Acid Methyl Ester (mixture of isomers). Grades: Highly Purified. CAS No. 26131-32-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 2-(5-Cyanobenzo[B]Thiophen-2-Yl)Acetate | Methyl 2-(5-Cyanobenzo[B]Thiophen-2-Yl)Acetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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