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| Product | Description | |
|---|---|---|
| Methyl 3,4,5-Trimethoxy Benzoate | Methyl 3,4,5-Trimethoxy Benzoate. CAS No. 1916-07-0. Product ID: PE-0104. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Methyl 3,4,5-Trimethoxy Benzoate; PE-0104; 1916-07-0; 1916-07-0. Grade: Pharmaceutical Grade. |  |
| Methyl 3,4,5-tri-O-acetyl-2,6-anhydro-7,8,9-trideoxy-D-glycero-L-galacto-non-8-enonate | Methyl 3,4,5-tri-O-acetyl-2,6-anhydro-7,8,9-trideoxy-D-glycero-L-galacto-non-8-enonate is a product used in the biomedical industry with antitumor activity. This compound is also used in research studies focused on understanding the structure-activity relationships of glycosides. Molecular formula: C16H22O9. Mole weight: 358.35. |  |
| Methyl 3, 4, 5-Tris (benzyloxy)benzoate | Intermediate in the production of Gallic Acid derivatives. Group: Biochemicals. Alternative Names: 3, 4, 5-Tris (phenylmethoxy)benzoic Acid Methyl Ester; Methyl 3,4,5-Tribenzyloxybenzoate; Methyl Tri-O-benzylgallate; NSC 525276. Grades: Highly Purified. CAS No. 70424-94-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside, a paramount biomedical compound, possesses multifaceted clinical applications. Within the pharmaceutical realm, it assumes a pivotal role in crafting efficacious medications targeting intricate enzymatic cascades et al. Pertaining to cancer, diabetes, and viral ailments, its exceptional chemical attributes endorse comprehensive investigations of drug synergies and enable therapeutic breakthroughs. Synonyms: Methyl 2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-b-D-glucopyranoside. CAS No. 76101-13-8. Molecular formula: C21H23NO10. Mole weight: 449.41. | |
| Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside, a compound of utmost importance in the biomedical realm, finds extensive applications. This specialized entity emerges as a pivotal driving force in the expedition towards combating ailments like cancer, inflammation, and microbial infections. Researchers delve into the immense possibilities of this compound's distinctive chemical constitution, unearthing its profound implications as an indispensable instrument for drug exploration and therapeutic advancements. Synonyms: Methyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside; METHYL3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-1-THIO-BETA-D-GLUCOPYRANOSIDE; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-(methylthio)tetrahydro-2H-pyran-3,4-diyl diacetate; SCHEMBL3619912; MFCD00080802; Methyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-1-thio-|A-D-glucopyranoside; CS-0226052; M1649; T72950. CAS No. 79528-48-6. Molecular formula: C21H23NO9S. Mole weight: 465.47. | |
| Methyl 3,4,6-tri-O-Benzyl-1-α-Glucopyranoside | Methyl 3,4,6-tri-O-Benzyl-1-α-Glucopyranoside, an esteemed substance in the field of biomedicine, emerges as a pertinent compound for the development of pharmaceutical agents designed to combat prevalent ailments like diabetes mellitus and cardiovascular disorders. Its remarkable capability to manipulate glucose metabolism and enhance glycemic regulation makes it a prime candidate for therapeutic interventions. | |
| Methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate | Methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate, SBB021341, 1005615-47-3, methyl 3-(4-bromopyrazolyl)-2-methylpropanoate, AGN-PC-019Y2S, CTK6A3516, MolPort-000-162-107, STK313145, AKOS000305766, AG-C-12468, MCULE-3200519641, AK136238, KB-78560, ST45092341, methyl 3-(4-bromopyrazol-1-yl)-2-methylpropanoate, 3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid m, 3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid methyl ester, 3-(4-bromo-pyrazol-1-yl)-2-methyl-propionic acid m ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1005615-47-3. Molecular formula: C8H11BrN2O2. Mole weight: 247.089140 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(4-bromopyrazol-1-yl)-2-methylpropanoate. Canonical SMILES: CC(CN1C=C(C=N1)Br)C(=O)OC. Product ID: ACM1005615473. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl 3-(4-bromomethyl)cinnamate | Methyl 3-(4-bromomethyl)cinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromomethyl cinnamate. Product Category: Bromine Series. CAS No. 946-99-6. Molecular formula: C11H11BrO2. Mole weight: 255.11. Purity: 95%+. IUPACName: Methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=C(C=C1)CBr. Density: 1.418±0.06 g/cm³. ECNumber: 619-059-4. Product ID: ACM946996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-bromophenyl)-1-m-tolyl-1H-pyrazole-5-carboxylate | Methyl 3-(4-bromophenyl)-1-m-tolyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate | Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS009890. Format: Neat. Shipping: Room Temperature. |  |
| Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate | Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate 98+% (HPLC) | Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(4-Cyanophenoxy)Benzoate | Methyl 3-(4-Cyanophenoxy)Benzoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl-3,4-dephostatin | >98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Methyl 3,4-diaminobenzoate | Methyl 3,4-diaminobenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36692-49-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10N2O2. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-difluorobenzoate | Methyl 3,4-difluorobenzoate. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 369-25-5. Molecular formula: C8H6F2O2. Mole weight: 172.13. Product ID: ACM369255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,4-dihydroxybenzoate | Methyl 3,4-dihydroxybenzoate (Protocatechuic acid methyl ester; Methyl protocatechuate) is a major metabolite of antioxidant polyphenols found in green tea. Antioxidant and anti-inflammatory effect [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Protocatechuic acid methyl ester; Methyl protocatechuate. CAS No. 2150-43-8. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-Z0548. |  |
| Methyl 3,4-Dimethoxy[7-13C]-benzoate | Methyl 3,4-Dimethoxy[7-13C]-benzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-dimethoxybenzoate | Methyl 3,4-dimethoxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2150-38-1. Pack Sizes: 500g, 1kg, 2kg. Molecular Formula: C10H12O4. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-di-O-acetyl-b-D-xylopyranoside | Methyl 3,4-di-O-acetyl-b-D-xylopyranoside is an invaluable bioactive compound, preeminent among its manifold utilities lies its commendable proficiency in catalyzing the synthesis of carbohydrate-based medicaments that is targeted at the formidable triad of cancerous growth, inflammatory responses and pernicious bacterial invasions. Synonyms: Methyl 3,4-di-O-acetyl-b-D-xylopyranoside; [(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-methoxyoxan-3-yl] acetate; 63629-70-9. CAS No. 63629-70-9. Molecular formula: C10H16O7. Mole weight: 248.2. | |
| Methyl 3,4-Di-O-acetyl-β-L-idopyranosiduronate 1,2-(Methylorthoacetate) | Methyl 3,4-Di-O-acetyl-β-L-idopyranosiduronate 1,2-(Methylorthoacetate) is an intriguing chemical entity widely investigated in the field of biomedicine due to its potential therapeutic efficacy against specific ailments. Its remarkable pharmacological profile renders it a propitious contender for pharmaceutical advancement. CAS No. 107952-66-9. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| Methyl 3,4-di-O-acetyl-D-glucuronal | Methyl 3,4-di-O-acetyl-D-glucuronal (MDG) stands as a pivotal biomedicine, effectively employed in addressing specific diseases intertwined with carbohydrate metabolism. Its fundamental role encompasses facilitating the synthesis of glycosaminoglycans and glycoproteins. Renowned for its prominence in carbohydrate-associated pathologies, MDG emerges as a notable compound featured across diverse chemical databases. It has garnered significant attention within research investigations dedicated to exploring disorders influenced by carbohydrate intricacies. Synonyms: D-lyxo-Hex-5-enonic acid, 2,6-anhydro-5-deoxy-, methyl ester, 3,4-diacetate. CAS No. 57690-62-7. Molecular formula: C11H14O7. Mole weight: 258.22. | |
| Methyl 3,4-di-O-benzyl-2-deoxy-a-D-glucopyranoside | Methyl 3,4-di-O-benzyl-2-deoxy-a-D-glucopyranoside is a compound garnering considerable attention for its applications in studying a wide array of ailments such as cancer, diabetes and infectious diseases. In the biomedical industry, it holds immense importance as a pivotal building block for the synthesis of carbohydrate-based medications. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| Methyl 3,4-di-O-benzyl-a-D-mannopyranoside | Methyl 3,4-di-O-benzyl-α-D-mannopyranoside, an imperative compound, assumes a pivotal role in the progressive field of biomedical research. Owing to its distinctive molecular configuration, this compound exerts profound effects in the therapeutic intervention of a wide range of ailments. Its versatile utility encompasses drug formulation strategies, fortified against malignant neoplasms, infectious agents, and metabolic dysfunctions. CAS No. 79218-87-4. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Methyl 3,4-di-O-benzyl-a-D-mannopyranoside | Methyl 3,4-di-O-benzyl-a-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8G0955, 79218-87-4, AG-H-17937, Methyl3,4-di-O-benzyl-a-D-mannopyranoside, Methyl 3,4-Di-O-benzyl-alpha-D-mannopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 79218-87-4. Molecular formula: C21H26O6. Mole weight: 374.43. Purity: 0.96. IUPACName: (2S,5R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol. Canonical SMILES: COC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O. Density: 1.245g/cm³. Product ID: ACM79218874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-formylphenoxy)benzoate | Methyl 3-(4-formylphenoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 103561-09-7, Benzoic acid,3-(4-formylphenoxy)-, methyl ester, 3-(4-FORMYL-PHENOXY)-BENZOIC ACID METHYL ESTER, ACMC-20m6ed, AGN-PC-00VA84, CTK4A2190, ZINC19795374, AG-D-14555, Benzoic acid, 3-(4-formylphenoxy)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 103561-09-7. Molecular formula: C15H12O4. Mole weight: 256.253380 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(4-formylphenoxy)benzoate. Canonical SMILES: COC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)C=O. Density: 1.222g/cm³. Product ID: ACM103561097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-Hydroxy-benzyl)-3-oxopropanoate | Methyl 3-(4-Hydroxy-benzyl)-3-oxopropanoate. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-methyl- β-oxo-benzenepropanoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-Isopropylidene- β-L-arabinopyranoside | Patulin intermediate. Group: Biochemicals. Alternative Names: Methyl 3,4-O-(1-Methylethylidene)- β-L-arabinopyranoside; NSC 69871. Grades: Highly Purified. CAS No. 6960-39-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-Isopropylidene-β-L-arabinopyranoside | Methyl 3,4-Isopropylidene-β-L-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,4-O-(1-Methylethylidene)-β-L-arabinopyranoside; NSC 69871. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 6960-39-0. Molecular formula: C9H16O5. Mole weight: 204.22. Product ID: ACM6960390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,4-isopropylidene-b-L-arabinopyranoside | Methyl 3,4-isopropylidene-b-L-arabinopyranoside, an essential component in the biomedicine sector, assumes a pivotal role as a precursor for synthesizing diverse antiviral therapeutics. Notably, this compound's distinctive configuration confers exceptional value to the advancement of groundbreaking pharmaceutical agents, specifically tailored to combat highly prevalent viral afflictions including HIV and hepatitis. Synonyms: Methyl 3,4-O-(1-methylethylidene)-b-L-arabinopyranoside; NSC 69871. CAS No. 6960-39-0. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| Methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate | Methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL TRANS-3-(4-METHOXYPHENYL)GLYCIDATE;3-(4-methoxyphenyl)-oxiranecarboxylicacimethylester;3-(-methoxyphenyl)glycidicacidmethylester;methyl 3-(p-methoxyphenyl)oxirane-2-carboxylate;Oxiranecarboxylic acid, 3-(4-methoxyphenyl)-, methyl ester;TRANS-2,3-EP. Product Category: Polymer/Macromolecule. CAS No. 42245-42-1. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM42245421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-3,4-O-isopropylidene-6-O-triphenylmethyl-beta-D-galactopyranoside | Methyl-3,4-O-isopropylidene-6-O-triphenylmethyl-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-3,4-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE;METHYL-3,4-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-SS-D-GALACTOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34698-24-3. Molecular formula: C29H32O6. Mole weight: 476.56078. Product ID: ACM34698243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,4-O-isopropylidene-6-O-trityl-a-D-galactopyranoside | Methyl 3,4-O-isopropylidene-6-O-trityl-a-D-galactopyranoside, a prominent compound extensively utilized in the medical field, holds immense potential in effectively combating a multitude of ailments. Its versatility lies in its pivotal role as a reagent facilitating the synthesis of glycosides pivotal to the development of antimicrobial agents and cutting-edge carbohydrate-based therapies. Synonyms: Methyl 3,4-O-isopropylidene-6-O-trityl-a-D-galactopyranoside; 53685-07-7; W-203023; Methyl 3,4-O-Isopropylidene-6-O-trityl-?-D-galactopyranoside. CAS No. 53685-07-7. Molecular formula: C29H32O6. Mole weight: 476.57. | |
| Methyl 3,4-O-isopropylidene-a-D-galactopyranoside | Methyl 3,4-O-isopropylidene-a-D-galactopyranoside, an esteemed compound harnessed for biomedical exploration and pharmacological progress, invokes an air of academic fascination. This valuable substance manifests its significance through its pivotal role in unraveling the intricacies of glycosylation, the enigmatic realm of carbohydrate chemistry, and the intricate process of glycoconjugate synthesis. Moreover, it assumes the role of a precursor, initiating the synthesis of diverse glycosides and glycosyl donors. Synonyms: 4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol; methyl 3,4-O-(1-methylethylidene)hexopyranoside; Methyl3,4-O-Isopropylidene-alpha-D-galactopyranoside. CAS No. 40269-01-0. Molecular formula: C10H18O6. Mole weight: 234.25. | |
| Methyl 3,4-O-isopropylidene-b-D-arabinopyranoside | Methyl 3,4-O-isopropylidene-b-D-arabinopyranoside, a pivotal entity within the biomedical field, finds profound application in the progression and amalgamation of diverse drug entities, specifically tailored to combat ailments including cancer, diabetes, and viral infections. Its distinctive architecture and intrinsic characteristics proffer an invaluable instrument for pharmaceutical investigation, auguring the conception of prospective curatives with immense therapeutic potential. CAS No. 4594-60-9. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| Methyl 3,4-O-Isopropylidene- β-L-erythro-pentopyranosid-2-ulose. | Patulin intermediate. Group: Biochemicals. Alternative Names: 3,4-O-(1-Methylethylidene)- β-L-erythro-pentopyranosid-2-ulose; methyl 3,4-O-Isopropylidene-L-erythro-pentopyranosidulose. Grades: Highly Purified. CAS No. 4096-62-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-O-isopropylidene-b-L-erythro-pentopyranosid-2-ulose | Methyl 3,4-O-isopropylidene-b-L-erythro-pentopyranosid-2-ulose, a highly intricate compound, showcases immense significance in the field of biomedicine. Its multifaceted nature renders it indispensable for a myriad of purposes. Specifically, this compound assumes a pivotal role in the synthesis of pharmaceutical agents targeting ailments such as hyperglycemia and diabetes. Synonyms: 3,4-O-(1-Methylethylidene)-b-L-erythro-pentopyranosid-2-ulose; methyl 3,4-O-isopropylidene-L-erythro-pentopyranosidulose. CAS No. 4096-62-2. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| Methyl 3,4-O-isopropylidene-D-lyxonate | Methyl 3,4-O-isopropylidene-D-lyxonate is a widely used compound, aiding in studying diverse diseases and conditions encompassing cancer, cardiovascular ailments and intricate neurological disorders. Synonyms: Methyl 3,4-O-Isopropylidene-D-lyxonate; 359437-02-8; methyl (2S)-2-hydroxy-2-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate; Methyl (S)-2-hydroxy-2-((4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)acetate; DTXSID40654526; AKOS030243236; W-202487; Methyl 3,4-O-(1-methylethylidene)-D-threo-pentonate. CAS No. 359437-02-8. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| Methyl 3,4-O-Isopropylidene-D-lyxonate | A sugar derived chrial building block. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-O-isopropylidene-L-threonate | Methyl 3,4-O-isopropylidene-L-threonate is an extensively employed compound within the biomedical sector, serving as a crucial participant in the research and development of pharmaceutical drugs designed to target particular pathological states or dysfunctions. Synonyms: (aR,4S)-2,2-Dimethyl-α-hydroxy-1,3-dioxolane-4-acetic acid methyl ester; 3,4-O-Isopropylidene-L-threonic acid methyl ester. CAS No. 92973-40-5. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| methyl 3-(4-oxopiperidin-1-yl)bicyclo[1.1.1]pentane-1-carboxylate | methyl 3-(4-oxopiperidin-1-yl)bicyclo[1.1.1]pentane-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C12H17NO3. Mole weight: 223.2683. Purity: 0.98. Product ID: PR01146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-Pyridyl)-3-oxopropanoate | Methyl 3-(4-Pyridyl)-3-oxopropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-1960;3-OXO-3-PYRIDIN-4-YL-PROPIONIC ACID METHYL ESTER;METHYL 3-OXO-3-(4-PYRIDINYL)PROPANOATE;Methyl 3-(4-Pyridyl)-3-oxopropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 829-45-8. Molecular formula: C9H9NO3. Mole weight: 179.17266. Purity: 0.96. IUPACName: methyl 3-oxo-3-pyridin-4-ylpropanoate. Canonical SMILES: COC(=O)CC(=O)C1=CC=NC=C1. Density: 1.189g/cm³. Product ID: ACM829458. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL-3-(4-PYRIDYL)PROPANOATE | METHYL-3-(4-PYRIDYL)PROPANOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-3-(4-PYRIDYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 90610-07-4. Molecular formula: C9H11NO2. Mole weight: 165.19. Product ID: ACM90610074. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 3-(4-pyridyl)propanoate. | |
| Methyl 3- (4- (trifluoromethyl) phenyl) -3-oxopropanoate | Methyl 3- (4- (trifluoromethyl) phenyl) -3-oxopropanoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 212755-76-5. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-3-[5- (2-methoxycarbonylethyl) pyrazin-2-yl]propionate | Methyl-3-[5- (2-methoxycarbonylethyl) pyrazin-2-yl]propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 77479-01-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H16N2O4. US Biological Life Sciences. | Worldwide |
| Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl] Propionate | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropanoate; 77479-01-7; methyl 3-[5-(3-methoxy-3-oxopropyl)pyrazin-2-yl]propanoate; Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl]propionate; DTXSID10345691; CAVDNRICPLKYEH-UHFFFAOYSA-N; AKOS015999873; Propanoic acid, 3-[5-(3-methoxy-3-oxopropyl)-2-pyrazinyl]-, methyl ester; AM806624; 2,5-Pyrazinedipropanoic Acid Dimethyl Ester; CS-0455630; Dimethyl3,3'-(pyrazine-2,5-diyl)dipropanoate; Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropionate; A865224. Grades: > 95%. CAS No. 77479-01-7. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methylbenzoate | Methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 3,5,6-tri-O-benzyl-D-glucofuranoside | Methyl 3,5,6-tri-O-benzyl-D-glucofuranoside, renowned in the biomedical industry, assumes a pivotal function in the comprehensive synthesis of pharmaceuticals aimed at combatting an array of afflictions encompassing cancer and diabetes. CAS No. 55902-93-7. | |
| Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L) | Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L). Group: Dendrimer building blocks. CAS No. 182250-68-6. Product ID: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoate. Molecular formula: 644.9g/mol. Mole weight: C40H44O4Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)C (=O)OC)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C40H44O4Si2/c1-39 (2, 3) 45 (34-20-12-8-13-21-34, 35-22-14-9-15-23-35) 43-32-28-31 (38 (41) 42-7) 29-33 (30-32) 44-46 (40 (4, 5) 6, 36-24-16-10-17-25-36) 37-26-18-11-19-27-37/h8-30H, 1-7H3. DGYIOKNASZQETF-UHFFFAOYSA-N. |  |
| Methyl 3-(5-bromo-3-methoxypyridin-2-yl)acrylate | Methyl 3-(5-bromo-3-methoxypyridin-2-yl)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-(5-bromo-3-methoxypyridin-2-yl)acrylate, 1138443-99-8, AC1Q41KT, AKOS015834442, AK-56726, A-5981, methyl (2E)-3-(5-bromo-3-methoxypyridin-2-yl)prop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 1138443-99-8. Molecular formula: C10H10BrNO3. Mole weight: 272.11. Purity: 0.96. IUPACName: methyl (E)-3-(5-bromo-3-methoxypyridin-2-yl)prop-2-enoate. Canonical SMILES: COC1=CC(=CN=C1C=CC(=O)OC)Br. Product ID: ACM1138443998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(5-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate | Methyl 3-(5-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-(5-BROMOPYRIDIN-2-YL)-2-(TERT-BUTOXYCARBONYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 656801-27-3. Molecular formula: C14H18BrNO4. Mole weight: 344.20102. Product ID: ACM656801273. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 3,5-diamino-6-chloropyrazine-2-carboxylate | methyl 3,5-diamino-6-chloropyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 1458-01-1. Molecular formula: C6H7ClN4O2. Mole weight: 202.6. Purity: 0.98. Product ID: ACM1458011. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibenzyloxy benzoate | Methyl 3,5-dibenzyloxy benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3,5-BIS(BENZYLOXY)BENZOATE;METHYL-(3,5-DIBENZYLOXYBENZOAT);METHYL 3,5-DIBENZYLOXYBENZOATE;5-METHOXYCARBONYLRESORCINOL DIBENZYL ETHER;3,5-DIBENZYLOXYBENZOIC ACID METHYL ESTER;3,5-BIS(BENZYLOXY)BENZOIC ACID METHYL ESTER;RARECHEM AL BI 0734;3,5-DIBEN. Product Category: Heterocyclic Organic Compound. CAS No. 2732-96-9. Molecular formula: C23H22O4. Mole weight: 362.42. Product ID: ACM2732969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58605-10-0. | |
| Methyl 3,5-Dibenzyloxybenzoate | Methyl 3,5-Dibenzyloxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-bis-(Benzyloxy)benzoic acid methyl ester. Product Category: Dendrimer Building Blocks. Appearance: White to Orange to Green Powder to Crystal. CAS No. 58605-10-0. Molecular formula: C22H20O4. Mole weight: 362.42 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-58605100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-2-hydroxybenzoate | Methyl 3,5-dibromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00043887, Methyl 3,5-dibromo-2-hydroxybenzoate, CID624217, STK392172, LT03381905, Benzoic acid, 3,5-dibromo-2-hydroxy-, methyl ester, 21702-79-4. Product Category: Bromine Series. Appearance: White crystalline powder. CAS No. 21702-79-4. Molecular formula: C8H6Br2O3. Mole weight: 309.94. Purity: 0.96. IUPACName: methyl 3,5-dibromo-2-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=CC(=C1O)Br)Br. Density: 1.96g/cm³. ECNumber: 606-824-2. Product ID: ACM21702794. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-4-hydroxybenzoate | Methyl 3,5-dibromo-4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 411981_ALDRICH, IFLab1_001630, ZINC00135680, Methyl 3,5-dibromo-4-hydroxybenzoate, EINECS 255-521-8, CID726975, A0568/0026186, 41727-47-3, InChI=1/C8H6Br2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H. Product Category: Bromine Series. Appearance: white powder. CAS No. 41727-47-3. Molecular formula: C8H6Br2O3. Mole weight: 309.94. Purity: 0.96. IUPACName: methyl 3,5-dibromo-4-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br. Density: 1.96 g/cm³. ECNumber: 255-521-8. Product ID: ACM41727473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-4-methylbenzoate | Methyl 3,5-dibromo-4-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 74896-66-5. Molecular formula: C9H8Br2O2. Mole weight: 307.97. Product ID: ACM74896665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-4-pyridinecarboxylate | Methyl 3,5-dibromo-4-pyridinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-dibromoisonicotinate. Product Category: Pyridines. CAS No. 1214375-07-1. Molecular formula: C7H5Br2NO2. Mole weight: 294.9. Product ID: ACM1214375071. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromoanthranilate | Methyl 3,5-dibromoanthranilate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 606-00-8. Molecular formula: C8H7NO2Br2. Mole weight: 308.96. Purity: 0.98. Product ID: ACM606008. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-amino-3,5-dibromobenzoate. | |
| Methyl 3,5-dibromobenzoate | Methyl 3,5-dibromobenzoate. Group: Dendrimer building blocks. CAS No. 51329-15-8. Product ID: methyl 3,5-dibromobenzoate. Molecular formula: 293.94g/mol. Mole weight: C8H6Br2O2. COC(=O)C1=CC(=CC(=C1)Br)Br. InChI=1S/C8H6Br2O2/c1-12-8 (11)5-2-6 (9)4-7 (10)3-5/h2-4H, 1H3. GSMAWUZTAIOCPL-UHFFFAOYSA-N. | |
| methyl 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate | Synonyms: 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate methyl ester. Molecular formula: C10H10Cl2O4. Mole weight: 265.09. | |
| Methyl 3,5-dichloro-2-fluorobenzoate | Methyl 3,5-dichloro-2-fluorobenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C8H5Cl2FO2, Molecular Weight: 223.03. US Biological Life Sciences. | Worldwide |
| methyl 3,5-dichloro-4-methoxy-benzoate | methyl 3,5-dichloro-4-methoxy-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JS-163C, MolPort-001-760-686, ZINC02014819, CID32278, METHYL 3,5-DICHLORO-4-METHOXYBENZOATE, 24295-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 24295-27-0. Molecular formula: C9H8Cl2O3. Mole weight: 235.06. Purity: 0.96. IUPACName: methyl 3,5-dichloro-4-methoxybenzoate. Canonical SMILES: COC1=C(C=C(C=C1Cl)C(=O)OC)Cl. Density: 1.341g/cm³. Product ID: ACM24295270. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 3,5-dichloropyrazine-2-carboxylate | methyl 3,5-dichloropyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white powder. CAS No. 330786-09-9. Molecular formula: C6H4Cl2N2O2. Mole weight: 207. Purity: 0.97. Product ID: ACM330786099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-diformyl-1-indolizinecarboxylate | ?90% (HPLC). Group: Derivatization reagents hplc. | |
| Methyl 3,5-diformyl-1-indolizinecarboxylate | Methyl 3,5-diformyl-1-indolizinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-diformyl-1-indolizinecarboxylate, 1-METHOXYCARBONYL-3,5-DIFORMYLINDOLIZINE, 163556-04-5, AC1MTH2F, Methyl 3,5-diformylindolizine-1-carboxylate, 56946_FLUKA, CTK4D1576, AG-E-13409, 1-Methoxycarbonyl-3,5-indolizinedicarbaldehyde, 1-Indolizinecarboxylicacid, 3,5-diformyl-, methyl ester, METHYL 3 5-DIFORMYL-1-INDOLIZINECARBOXYL;methyl3,5-diformyl-1-indolizinecarboxylate90+%;1-methoxycarbonyl-3,5-indolizinedicarbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 163556-04-5. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 0.96. IUPACName: methyl 3,5-diformylindolizine-1-carboxylate. Canonical SMILES: COC(=O)C1=C2C=CC=C(N2C(=C1)C=O)C=O. Density: 1.407g/cm³. Product ID: ACM163556045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-Dihydroxybenzoate | Methyl 3,5-Dihydroxybenzoate. Group: Dendrimer building blocks. CAS No. 2150-44-9. Product ID: methyl 3,5-dihydroxybenzoate. Molecular formula: 168.15. Mole weight: C8H8O4. COC(=O)C1=CC(O)=CC(O)=C1. InChI=1S/C8H8O4/c1-12-8 (11)5-2-6 (9)4-7 (10)3-5/h2-4, 9-10H, 1H3. RNVFYQUEEMZKLR-UHFFFAOYSA-N. | |
| Methyl 3,5-Dimethoxybenzoate | Methyl 3,5-Dimethoxybenzoate. Group: Dendrimer building blocks. CAS No. 2150-37-0. Product ID: methyl 3,5-dimethoxybenzoate. Molecular formula: 196.20. Mole weight: C10H12O4. COC1=CC(=CC(=C1)C(=O)OC)OC. InChI=1S/C10H12O4/c1-12-8-4-7 (10 (11)14-3)5-9 (6-8)13-2/h4-6H, 1-3H3. YXUIOVUOFQKWDM-UHFFFAOYSA-N. 97%. | |
| Methyl 3,5-dinitrobenzoate | Standard for quantitative NMR. Group: Quantitative nmr. | |
| Methyl 3,5-Dinitrobenzoate | Light yellow crystals. CAS No. 2702-58-1. Pack Sizes: 25g. Product ID: FR-0438. M.P. 105-107. Mole weight: 226.15. |  Frinton Laboratories |
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