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| Product | Description | |
|---|---|---|
| Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside | Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside is a highly esteemed compound extensively employed within the biomedical sector, manifesting tremendous promise in studying an array of afflictions including neoplastic conditions, metabolic disorders and microbial infestations. CAS No. 94902-60-0. Molecular formula: C29H32O7. Mole weight: 492.57. |  |
| Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside | Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-α-D-mannopyranoside is a widely employed compound in the biomedical sector, exhibiting notable relevance in diverse drug syntheses and disease-related research investigations. CAS No. 211231-57-1. Molecular formula: C29H32O7. Mole weight: 492.57. | |
| Methyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside | Methyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside is an immensely potent compound, finding extensive employment in the research of afflictions such as cancer, diabetes and infectious diseases. Synonyms: (4aR,6S,7R,8S,8aS)-6-methoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 29600-81-5. Molecular formula: C28H30O6. Mole weight: 462.55. | |
| Methyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside | Methyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside, commonly known as MBDM, is an exceptional chemical entity extensively employed in the biomedical sector. Its intricate molecular arrangement imparts pivotal significance in the construction of candidate medications for diverse ailments. The compound exhibits noteworthy prospects in formulating therapeutic agents specifically tailored to combat HIV, cancer, inflammation, and analogous maladies. CAS No. 51842-18-3. Molecular formula: C28H30O6. Mole weight: 462.55. | |
| Methyl 2,3-di-O-benzyl-5-deoxy-5-iodo-D-xylofuranoside | Methyl 2,3-di-O-benzyl-5-deoxy-5-iodo-D-xylofuranoside is a coveted antiviral pharmaceutical compound, specifically designed to study the pervasive scourge of viral infections. CAS No. 869476-25-5. | |
| Methyl 2,3-di-O-benzyl-6-deoxy-a-D-glucopyranoside | Methyl 2,3-di-O-benzyl-6-deoxy-a-D-glucopyranoside is an invaluable biomedical product, unveiling promises in disease research. Its remarkable antitumor properties, confirmed through extensive research on diverse cancer cell lines, signify its potential as a potent weapon against malignancy. CAS No. 56750-58-4. Molecular formula: C21H26O5. Mole weight: 358.18. | |
| Methyl 2,3-di-O-benzyl-a-D-galactopyranoside | | |
| Methyl 2,3-di-O-benzyl-a-D-glucopyranoside | Methyl 2,3-di-O-benzyl-a-D-glucopyranoside is a crucial ingredient used to study and mitigate the perils associated with diabetes, cancer and cardiovascular afflictions. Synonyms: Methyl 2,3-di-O-benzylhexopyranoside; 17791-36-5; 2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol; methyl 2,3-di-O-benzyl-alpha-D-glucopyranoside; NSC92309; SCHEMBL21706804; DTXSID10293789; AOHYQGVMTDLXSL-UHFFFAOYSA-N; NSC-92309; NSC170185; NSC-170185; SB48865; Methyl 2,3-di-O-benzylhexopyranoside #; Methyl.alpha.-d-glucoside, 2,3-dibenzyl-. CAS No. 17791-36-5. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Methyl 2,3-di-O-p-toluenesulfonyl-6-O-trityl-a-D-glucopyranoside | Methyl 2,3-di-O-p-toluenesulfonyl-6-O-trityl-α-D-glucopyranoside is an indispensable chemical compound embraced by the biomedical industry, empowering groundbreaking drug synthesis and research aimed at studying an array of maladies. Molecular formula: C40H40O10S2. Mole weight: 744.87. | |
| Methyl 2,3-di-O-p-toluenesulfonyl-a-D-glucopyranoside | Methyl 2,3-di-O-p-toluenesulfonyl-a-D-glucopyranoside is an indispensable chemical compound extensively employed in the biomedical sector, showcasing its pivotal role in the synthesis of glycosides, glycopeptides and carbohydrate-based drug candidates. This remarkably versatile compound assumes the guise of a protecting group in organic synthesis. Molecular formula: C21H26O10S2. Mole weight: 502.56. | |
| 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-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate | Methyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, ZINC00454451, AC1LH7WT, Ambcb6479424, MolPort-000-993-902, BBL023519, STL286496, AKOS000113177, MCULE-4296470034, AK-99689, methyl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate, Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester, 590395-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 590395-51-0. Molecular formula: C15H15NO3. Mole weight: 257.284500 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate. Canonical SMILES: CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=O. Density: 1.13g/cm³. Product ID: ACM590395510. Alfa Chemistry ISO 9001:2015 Certified. |  |
| METHYL 2-[3-(METHOXYMETHYL)-5-OXO-2-PYRROLIDINYL]ACETATE | METHYL 2-[3-(METHOXYMETHYL)-5-OXO-2-PYRROLIDINYL]ACETATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-[3-(METHOXYMETHYL)-5-OXO-2-PYRROLIDINYL]ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 303010-19-7. Molecular formula: C9H15NO4. Mole weight: 201.22. Product ID: ACM303010197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-a-L-rhamnopyranoside. CAS No. 14133-63-2. Product ID: 3-02689. |  |
| 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 | Methyl 2-(3-oxopiperazin-1-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(3-OXOPIPERAZIN-1-YL)ACETATE, 1039843-84-9, SureCN12552396, MolPort-005-222-977, AKOS009036376, RP08895, FT-0685218. Product Category: Heterocyclic Organic Compound. CAS No. 1039843-84-9. Molecular formula: C7H12N2O3. Mole weight: 172.183. Purity: 0.96. IUPACName: methyl 2-(3-oxopiperazin-1-yl)acetate. Product ID: ACM1039843849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[4-[(2-methylallyl)amino]phenyl]propionate | Methyl 2-[4-[(2-methylallyl)amino]phenyl]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-121-4, CID3016108, Methyl 2-(4-((2-methylallyl)amino)phenyl)propionate, 54362-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 54362-72-0. Molecular formula: C14H19NO2. Mole weight: 233.306160 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate. Canonical SMILES: CC(C1=CC=C(C=C1)NCC(=C)C)C(=O)OC. Density: 1.044g/cm³. ECNumber: 259-121-4. Product ID: ACM54362720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-aminophenoxy)benzenecarboxylate | Methyl 2-(4-aminophenoxy)benzenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(4-AMINOPHENOXY)BENZENECARBOXYLATE;2-(4-AMINO-PHENOXY)-BENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 212189-58-7. Molecular formula: C14H13NO3. Mole weight: 243.26. Product ID: ACM212189587. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2-(4-aminophenoxy)benzoate. | |
| Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate | Methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(4-(benzyloxy)phenyl)-4-oxobutanoate, 634196-85-3, AGN-PC-00CL7P, Methyl 4-oxo-2-(4-phenylmethoxyphenyl)butanoate, AKOS016014262, RL04414, AK129641, KB-53674. Product Category: Heterocyclic Organic Compound. CAS No. 634196-85-3. Molecular formula: C18H18O4. Mole weight: 298.333120 [g/mol]. Purity: 0.96. IUPACName: methyl 4-oxo-2-(4-phenylmethoxyphenyl)butanoate. Canonical SMILES: COC(=O)C(CC=O)C1=CC=C(C=C1)OCC2=CC=CC=C2. Product ID: ACM634196853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Methyl 2-(4-bromophenyl)-2,2-di-(methyl-d3)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(4-BROMOPHENYL)-2,2-DI-(METHYL-D3)ACETATE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1185004-76-5. Molecular formula: C11H7BrD6O2. Mole weight: 263.16. Product ID: ACM1185004765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-4-methyl-1,3-thiazole-5-carboxylate | Methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate, 337924-65-9, ZINC00166291, AC1MCBG0, Bionet2_000909, SureCN8339292, CHEMBL448547, CTK4H1246, MolPort-002-344-714, HMS1366J07, AKOS005069226, AB07128, AG-L-22980, MCULE-9111448533, RP15009, methylchlorophenylmethylthiazolecarboxylate, KB-255096, FT-0679938, 10L-037, T6113845. Product Category: Heterocyclic Organic Compound. CAS No. 337924-65-9. Molecular formula: C12H10ClNO2S. Mole weight: 267.73. Purity: 0.96. IUPACName: methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate. Canonical SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC. Product ID: ACM337924659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-dibromo benzoate | Methyl-2,4-dibromo benzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 54335-33-0. Product ID: ACM54335330. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2,4-dibromobenzoate. | |
| Methyl (2,4-dibromophenyl)acetate | Methyl (2,4-dibromophenyl)acetate. CAS No: 66247-65-2 |  Sarchem Laboratories New Jersey NJ |
| Methyl 2,4-dichloronicotinate | Methyl 2,4-dichloronicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2,4-dichloronicotinate, 442903-28-8, methyl 2,4-dichloropyridine-3-carboxylate, 2,4-Dichloro-3-(methoxycarbonyl)pyridine, CTK6I8638, MolPort-008-153-741, ANW-50431, SBB093574, ZINC16698781, AKOS005072656, AG-B-26493, FC-0713, MCULE-3958678840, PB14881, RP11994, AK-46583, BR-46583, KB-85554, QC-10274, AM20061768. Product Category: Heterocyclic Organic Compound. CAS No. 442903-28-8. Molecular formula: C7H5Cl2NO2. Mole weight: 206.03. Purity: 0.96. IUPACName: methyl 2,4-dichloropyridine-3-carboxylate. Product ID: ACM442903288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-5-carboxylate | Methyl 2,4-dichloropyrimidine-5-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 3177-20-6. Molecular formula: C6H4Cl2N2O2. Mole weight: 207.01. Purity: 0.97. Product ID: ACM3177206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-difluorobenzoate | Methyl 2,4-difluorobenzoate. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 106614-28-2. Molecular formula: C8H6F2O2. Mole weight: 172.13. Product ID: ACM106614282. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-2,4-difluorobenzoate | Methyl-2,4-difluorobenzoate. CAS No: 106614-28-2 | Sarchem Laboratories New Jersey NJ |
| methyl 2,4-dihydroxy-5-iodobenzoate | methyl 2,4-dihydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1131587444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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)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-hydroxydihydro-2(3H)-isoxazolyl]carbonyl)benzenecarboxylate | Methyl 2-([4-hydroxydihydro-2(3H)-isoxazolyl]carbonyl)benzenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169061, ZINC00169064, CID6933979, 80041-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 80041-99-2. Molecular formula: C12H13NO5. Mole weight: 251.24. Purity: 0.96. IUPACName: methyl 2-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1C(=O)N2CC(CO2)O. Density: 1.375g/cm³. Product ID: ACM80041992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-hydroxyphenoxy)acetate | Methyl 2-(4-hydroxyphenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl (p-hydroxyphenoxy)acetate; methylhydroxyphenoxyacetate; p-hydroxy-phenoxyacetic acid methyl ester; methyl (4-hydroxy-phenoxy)-acetate; Acetic acid,(4-hydroxyphenoxy)-,methyl ester; (4-Hydroxy-phenoxy)-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 70067-75-3. Molecular formula: C9H10O4. Mole weight: 182.18. Purity: 0.96. IUPACName: methyl 2-(4-hydroxyphenoxy)acetate. Canonical SMILES: COC(=O)COC1=CC=C(C=C1)O. Product ID: ACM70067753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 2,5,5-trimethylhept-4-enoate | Methyl 2,5,5-trimethylhept-4-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2,2,5-trimethyl-4-heptenoate, EINECS 272-583-1, Methyl 2,5,5-trimethylhept-4-enoate, CID6437676, 4-Heptenoic acid, 2,2,5-trimethyl-, methyl ester, 68891-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 68891-90-7. Molecular formula: C11H20O2. Mole weight: 185.28324. Purity: 0.96. IUPACName: methyl (E)-2,2,5-trimethylhept-4-enoate. Canonical SMILES: CCC(=CCC(C)(C)C(=O)OC)C. Density: 0.89g/cm³. ECNumber: 272-583-1. Product ID: ACM68891907. Alfa Chemistry ISO 9001:2015 Certified. | |
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