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| Product | Description | |
|---|---|---|
| 1,2-Ethylene 2-benzoyl-5-methylbenzoate | 1,2-Ethylene 2-benzoyl-5-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-152-3, 1,2-Ethylene 2-benzoyl-5-methylbenzoate, 85409-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 85409-81-0. Molecular formula: C32H26O6. Mole weight: 506.545240 [g/mol]. Purity: 0.96. IUPACName: 2-(2-benzoyl-5-methylbenzoyl)oxyethyl 2-benzoyl-5-methylbenzoate. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C(=O)OCCOC(=O)C3=C(C=CC(=C3)C)C(=O)C4=CC=CC=C4. ECNumber: 287-152-3. Product ID: ACM85409810. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride | 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5050, CID48602, LS-67037, 2,2-(1,4-Piperazinylene)diethanol di(o-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(o-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 66944-60-3. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(2-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=CC=C1C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=CC=C3C.Cl.Cl. Product ID: ACM66944603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride | 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5052, CID48616, LS-67038, 2,2-(1,4-Piperazinylene)diethanol di(p-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(p-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 66944-71-6. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(4-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=C(C=C3)C.Cl.Cl. Product ID: ACM66944716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate | 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 266354-62-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate ≥97% (NMR) | 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 266354-62-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2'-?Deoxy-?5-?iodouridine 3',5'-bis(4-Methylbenzoate) | 2'-Deoxy-5-iodouridine 3',5'-Dibenzoate is a protected intermediate of Idoxuridine, antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Synonyms: 2'-Deoxy-5-iodouridine 3',5'-di-p-toluate. CAS No. 31356-86-2. Molecular formula: C23H19IN2O7. Mole weight: 562.31. |  |
| 2-Deoxy-α-L-erythro-pentopyranose-tris(4-methylbenzoate) | 2-Deoxy-α-L-erythro-pentopyranose-tris(4-methylbenzoate) in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| 2-Deoxy- β-D-erythro-pentopyranose-tris(4-methylbenzoate) | 2-deoxy- β-L-erythro-pentopyranose-tris(4-methylbenzoate) is an intermediate in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), a DNA hypomethylating agent that is used to treat various forms of cancer e.g., myelogeneous leukemia and metastatic lung cancer by inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumor suppressor genes and, consequently, normalizing gene expression in cancerous cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C13H16O5, Molecular Weight: 252.26. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-erythro-pentopyranose-tris(4-methylbenzoate) | 2-deoxy-L-erythro-pentopyranose-tris(4-methylbenzoate) is an intermediate in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-4-trifluoromethyl methylbenzoate | 2-Methoxy-4-trifluoromethyl methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-4-TRIFLUOROMETHYL METHYLBENZOATE;2-METHOXY-4-TRIFLUROMETHYL METHYLBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 286441-66-5. Molecular formula: C10H9F3O3. Mole weight: 234.17. Product ID: ACM286441665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methyl)benzoate-4-(4-methyl)methylbenzoate-γ-butyrolactone | 3-(4-Methyl)benzoate-4-(4-methyl)methylbenzoate-γ-butyrolactone is an intermediate in the synthesis of 5-Methylene-2(5H)-furanone (M305455), which is a biomimetic antimicrobial and antifungal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H20O6. US Biological Life Sciences. | Worldwide |
| 4-Methylbenzoate | Methylbenzoate. |  Pennsylvania PA |
| (4-Methylphenyl)methyl 4-methylbenzoate | (4-Methylphenyl)methyl 4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methylbenzyl p-toluate, p-Toluic acid, p-methylbenzyl ester, (4-Methylphenyl)methyl p-toluate, MolPort-000-580-746, CID88787, EINECS 244-206-0, ZINC01961811, Benzoic acid, 4-methyl-, (4-methylphenyl)methyl ester, 21086-87-3. Product Category: Heterocyclic Organic Compound. CAS No. 21086-87-3. Molecular formula: C16H16O2. Mole weight: 240.297 g/mol. Purity: 0.96. IUPACName: (4-methylphenyl)methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C. Density: 1.089g/cm³. ECNumber: 244-206-0. Product ID: ACM21086873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-Pentylphenyl-methyl-benzoate. CAS No. 50649-59-7. Product ID: (4-pentylphenyl) 4-methylbenzoate. Molecular formula: 282.4g/mol. Mole weight: C19H22O2. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C. InChI=1S / C19H22O2 / c1-3-4-5-6-16-9-13-18 (14-10-16) 21-19 (20) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. OFNFLSYTTLXGBM-UHFFFAOYSA-N. 97%. |  |
| [5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | [5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate is an organic compound that is commonly used in the development of drugs for the treatment of various diseases - some of which include cancer and certain viral infections. By targeting specific disease-causing agents, the compound has shown tremendous promise in biomedicine. Synonyms: NSC-92421. Grades: 98%. CAS No. 7057-46-7. Molecular formula: C26H23F3N2O7. Mole weight: 532.47. | |
| β-?D-?Ribofuranose, 3-?azido-?3-?deoxy-?, 1,?2-?diacetate 5-?(4-?methylbenzoate) | 3-Azido-3-deoxy-β-D-ribofuranose, 1,2-Diacetate 5-(4-methylbenzoate) is a highly researched chemical compound mainly employed in drug discovery and biomedical research. Specifically, it exhibits tremendous potential as an anticancer and antiviral agent by targeting specific enzymes critical for the viruses and cancer cells' growth and replication. The compound's successful inhibition of these enzymes has made it an attractive and promising candidate for future therapeutic interventions, especially those aiming to combat the spread of cancers and viruses. CAS No. 75096-64-9. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| Ethyl 2-ethoxy-4-methylbenzoate-d10 | Ethyl 2-ethoxy-4-methylbenzoate-d10. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-iodo-5-methylbenzoate | Ethyl 2-iodo-5-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-iodo-5-methylbenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 933585-44-5. Molecular formula: C10H11IO2. Mole weight: 290.097610 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-iodo-5-methylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)C)I. ECNumber: 618-928-5. Product ID: ACM933585445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-bromo-3-methylbenzoate 98+% | Ethyl 4-bromo-3-methylbenzoate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-methylbenzoate | Ethyl 4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-TOLUATE;ethyl 4-METHYLBENZOATE;ethyl P-METHYLBENZOATE;ethyl P-TOLUATE;4-METHYLBENZOIC ACID ethyl ESTER;Benzoic acid, 4-methyl-, ethyl ester;p-Toluylic acid, ethyl ester;PTE-ESTER. Product Category: Heterocyclic Organic Compound. Appearance: Colorless or yellowish liquid. CAS No. 94-08-6. Molecular formula: C10H12O2. Mole weight: 164.2. Density: 1.025. Product ID: ACM94086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 3-amino-4-methylbenzoate | Isopropyl 3-amino-4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYL 3-AMINO-4-METHYL BENZOATE;3-AMINO-4-CHLOROBENZOIC ACID ISOPROPYL ESTER;3-Amino-4-Methyl Benzoic Acid Isopropyl Ester;3-AMINO-4-METHYL BENZOIC ACID ISOPROPYL ESTER (KG LEVEL);3 AMINO 4 METHYL BENZOIC ACID ISOPROYL ESTER;3-Amino-4-methylbenzoic a. Product Category: Heterocyclic Organic Compound. CAS No. 21447-47-2. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.98. Density: 1.077g/cm³. Product ID: ACM21447472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-Amino-4-Methylbenzoate | Methyl 2-Amino-4-Methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 18595-17-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2-Amino-4-Methylbenzoate 99+% (GC) | Methyl 2-Amino-4-Methylbenzoate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 2-Amino-5-methylbenzoate | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 2-bromo-3-methylbenzoate | Methyl 2-bromo-3-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 131001-86-0. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: 0.98. Product ID: ACM131001860. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-bromo-4-methylbenzoate | Methyl 2-bromo-4-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 87808-49-9. Molecular formula: C9H9O2Br. Mole weight: 229.07. Product ID: ACM87808499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-Deoxy-D-erythro-pentopyranoside Bis(4-methylbenzoate) | As an impurity of Decitabine, Methyl 2-Deoxy-D-erythro-pentopyranoside Bis(4-methylbenzoate) is a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancer by inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, 'normalizing' gene expression in cancerous cells. Synonyms: Methyl 2-Deoxy-D-erythro-pentopyranoside Bis(4-methylbenzoate)(Decitabine Impurity). CAS No. 78103-18-1. Molecular formula: C22H24O6. Mole weight: 384.42. | |
| Methyl 2-fluoro-5-methylbenzoate | Methyl 2-fluoro-5-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-fluoro-5-methylbenzoate, 2967-93-3, SureCN2060214, CTK0J1167, MolPort-008-146-021, ANW-65816, AKOS011800825, AK-87530, KB-255776, Benzoic acid, 2-fluoro-5-methyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2967-93-3. Molecular formula: C9H9FO2. Mole weight: 168.164963 [g/mol]. Purity: 0.96. IUPACName: methyl 2-fluoro-5-methylbenzoate. Canonical SMILES: CC1=CC(=C(C=C1)F)C(=O)OC. Product ID: ACM2967933. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-Hydroxy-3-methylbenzoate | Clear liquid, 98%. Synonyms: Methyl 3-Methylsalicylate. CAS No. 23287-26-5. Pack Sizes: 10g, 50g. Product ID: FR-0215. B.P. 116-118/18 mm. Mole weight: 166.18. |  Frinton Laboratories |
| Methyl 2-methoxy-4-methylbenzoate | Methyl 2-methoxy-4-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 81245-24-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 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-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-bromo-2-methylbenzoate | Methyl 3-bromo-2-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 99548-54-6. Product ID: ACM99548546. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-bromo-4-methylbenzoate | Methyl 3-bromo-4-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 104901-43-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
| Methyl 3-bromo-4-methylbenzoate | Methyl 3-bromo-4-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 104901-43-1. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: 0.98. Product ID: ACM104901431. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-bromo-5-iodo-4-methylbenzoate | Methyl 3-bromo-5-iodo-4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-bromo-5-iodo-4-methylbenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 905712-38-1. Molecular formula: C9H8BrIO2. Purity: 0.96. IUPACName: methyl 3-bromo-5-iodo-4-methylbenzoate. Product ID: ACM905712381. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 3-guanidino-4-methylbenzoate mononitrate | Methyl 3-guanidino-4-methylbenzoate mononitrate, a highly versatile pharmaceutical intermediate, is utilized for the synthesis of nitric oxide synthase isoform-specific drugs that exhibit therapeutic potential against a variety of cardiovascular and inflammatory maladies associated with NOS isoform dysregulation. Its wide scope of therapeutic applications underscores its immense potential as a drug precursor. Synonyms: methyl 3-guanidino-4-methylbenzoate nitrate. CAS No. 1025716-99-7. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Methyl 3-hydroxy-4-methylbenzoate | Methyl 3-hydroxy-4-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3556-86-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 3-Iodo-4-methylbeNzoate | Methyl 3-Iodo-4-methylbeNzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 90347-66-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-3-methoxy-4-methylbenzoate | Methyl-3-methoxy-4-methylbenzoate. CAS No: 3556-83-0 |  Sarchem Laboratories New Jersey NJ |
| Methyl 4-amino-3-methylbenzoate | Methyl 4-amino-3-methylbenzoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 18595-14-7. Pack Sizes: 25 g. Product ID: HY-W002375. |  |
| Methyl 4-Amino-3-methylbenzoate | Methyl 4-Amino-3-methylbenzoate is used in the synthesis of neuroprotective hydrazides used in the treatment of Alzheimers. It is also used in the research and development of diphenylamine-based retinoids. Group: Biochemicals. Alternative Names: 4-Amino-3-methyl-benzoic Acid Methyl Ester; 4-Amino-m-toluic Acid Methyl Ester; (4-(Methoxycarbonyl)-2-methylphenyl)amine; 4-Amino-3-methylbenzoic Acid Methyl Ester; Methyl 3-Methyl-4-aminobenzoate; Methyl 4-Amino-3-methylbenzoate. Grades: Highly Purified. CAS No. 18595-14-7. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Methyl-4-bromo-2-methylbenzoate | Methyl-4-bromo-2-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOIC ACID,4-BROMO-2-METHYL-,METHYL ESTER. Product Category: Bromine Series. CAS No. 99548-55-7. Molecular formula: C9H9BrO2. Product ID: ACM99548557. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 4-bromo-2-methylbenzoate. | |
| Methyl 4-bromo-3-methylbenzoate | Methyl 4-bromo-3-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 148547-19-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl 4-bromo-3-methylbenzoate | Methyl 4-bromo-3-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 148547-19-7. Product ID: ACM148547197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-fluoro-3-methylbenzoate | Methyl 4-fluoro-3-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 180636-50-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9FO2. US Biological Life Sciences. | Worldwide |
| Methyl 4-hydroxy-3-methylbenzoate | Methyl 4-hydroxy-3-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 42113-13-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| METHYL 4-IODO-3-METHYLBENZOATE | METHYL 4-IODO-3-METHYLBENZOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-Iodo-m-toluate, Methyl 4-Iodo-3-methylbenzoate, NSC28460, MolPort-001-768-751, AIDS018035, 4-Iodo-m-toluic Acid Methyl Ester, AIDS-018035, 4-Iodo-m-toluic acid, methyl ester, CID231757, OR4700, ZINC01646468, 4-Iodo-3-methylbenzoic Acid Methyl Ester, I0601, I01-5781, 5471-81-8. Product Category: Heterocyclic Organic Compound. CAS No. 5471-81-8. Molecular formula: C9H9IO2. Mole weight: 276.07. Purity: 0.96. IUPACName: methyl 4-iodo-3-methylbenzoate. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)OC)I. Density: 1.666 g/cm³. Product ID: ACM5471818. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-amino-2-methylbenzoate | Methyl 5-amino-2-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 18595-12-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| Methyl 5-bromo-2-methylbenzoate | Methyl 5-bromo-2-methylbenzoate (Methyl 5-Bromo-o-toluate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methyl 5-Bromo-o-toluate. CAS No. 79669-50-4. Pack Sizes: 25 g. Product ID: HY-W007619. | |
| Methyl 5-bromo-2-methylbenzoate | Methyl 5-bromo-2-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 79669-50-4. Molecular formula: C9H9O2Br. Mole weight: 229.07. Purity: 0.98. Product ID: ACM79669504. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-chloro-2-methylbenzoate | Methyl 5-chloro-2-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-chloro-2-methylbenzoate, 5-Chloro-2-methyl-benzoic acid methyl ester, 99585-13-4, ACMC-209sd9, SureCN2452734, KSC495M3N, CTK3J5636, MolPort-003-987-899, ANW-41035, ZINC21303498, AKOS006327055, QC-7537, KB-78737, TL8007228. Product Category: Heterocyclic Organic Compound. CAS No. 99585-13-4. Molecular formula: C9H9ClO2. Mole weight: 184.619560 [g/mol]. Purity: 0.96. IUPACName: methyl 5-chloro-2-methylbenzoate. Canonical SMILES: CC1=C(C=C(C=C1)Cl)C(=O)OC. Product ID: ACM99585134. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-iodo-2-methoxy-4-methylbenzoate | Methyl 5-iodo-2-methoxy-4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 5-IODO-2-METHOXY-4-METHYLBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 914225-32-4. Molecular formula: C10H11IO3. Mole weight: 306.09701. Product ID: ACM914225324. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-nitro-2-methylbenzoate | Methyl 5-nitro-2-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 77324-87-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl benzoate, (4-amino-2-methoxy) (4-Amino-2-methoxy-methylbenzoate) | An intermediate in the synthesis of Metoclopramide. Group: Biochemicals. Alternative Names: 4-Amino-2-methoxy-methylbenzoate. Grades: Highly Purified. CAS No. 27492-84-8. Pack Sizes: 500mg, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-methylbenzoate | perfluorophenyl 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2911613-35-7. Molecular formula: C18H11F5N2O4. Mole weight: 414.283. Purity: 0.98. Product ID: PR2911613357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose is an intermediate used for synthesizing broad-spectrum antiviral drugs, such as Ribavirin. Synonyms: 1,2-DI-O-ACETYL-3-AZIDO-3-DEOXY-5-O-TOLUOYL-D-RIBOFURANOSE; D-Ribofuranose, 3-azido-3-deoxy-, 1,2-diacetate 5-(4-methylbenzoate); [(2S,3R,4R)-4,5-diacetyloxy-3-azidooxolan-2-yl]methyl 2-methylbenzoate; W-200936. CAS No. 120143-22-8. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose, a chemical compound with immense significance in biomedicine, holds great promise in treating viral infections by impeding the replication of specific viruses. Researchers have also extensively examined the compound for its potential anticancer properties as it effectively triggers cell death in cancerous cells. These multifaceted applications of the compound have caught the attention of scientists worldwide. Synonyms: 1-O,2-O-Diacetyl-3-fluoro-3-deoxyD-ribofuranose 5-(4-methylbenzoate); [(2R,3R,4S)-4,5-diacetyloxy-3-fluorooxolan-2-yl]methyl 4-methylbenzoate; (3S, 4R, 5R) -4-Fluoro-5- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-2, 3-diyl diacetate; A901289; 3-Deoxy-3-fluoro-D-ribofuranose 1,2-diacetate 5- (4-methylbenzoate) (3S, 4R, 5R) -4-fluoro-5- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-2, 3-diyl diacetate. CAS No. 1612192-28-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1,2-O-Isopropylidene-5-O-p-toluoyl-a-D-xylofuranose | 1-Oxiranyl-2-(prop-2-en-1-ylidene)-5-[(4-methylbenzoyl)oxy]-a-D-xylofuranose is a chemical compound of high perplexity and burstiness. This complex molecule finds extensive usage in the medical field for the creation of novel therapeutic drugs. Its structural intricacies make it an indispensable component in the fabrication of anti-tumor and anti-viral agents, bestowing therapeutic efficacy. Synonyms: 1,2-O-Isopropylidene-5-O-(4-Methylbenzoyl)-alpha-D-xylofuranose; ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate;((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate. CAS No. 75096-60-5. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 1,3,5-Triazin-2(1H)-One,4-amino-1-(3,5-di-o-benzoyl-2-deoxy-b-L-threo-pentofuranosyl)- | 1,3,5-Triazin-2(1H)-One,4-amino-1-(3,5-di-o-benzoyl-2-deoxy-b-L-threo-pentofuranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-1-(3,5-DI-O-BENZOYL-2-DEOXY-BETA-L-THREO-PENTOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 324018-62-4. Molecular formula: C22H20N4O6. Mole weight: 436.42. Purity: 0.96. IUPACName: [(2S,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-benzoyloxyoxolan-2-yl]methylbenzoate. Canonical SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4. Product ID: ACM324018624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose is a multifaceted chemical element widely employed in the biomedical arena to create nucleoside analogues. These analogues are known for their ability to treat several diseases, cancer and viral infections inclusive. Significantly, it serves as a crucial precursor, often used to facilitate the synthesis of diverse antiviral and anticancer agents, making it an indispensable asset in the fight against these debilitating maladies. Synonyms: [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methyl benzoate; 1,3,5-TRI-O-BENZOYL-2-DEOXY-2-FLUORO-ALPHA-D-RIBOFURANOSE; SCHEMBL812510; JOAHVPNLVYCSAN-PIXQIBFHSA-N; CS-0058349; D72945; A848457; 2-deoxy-2-fluoro-alpha-D-ribofuranose 1,3,5-tribenzoate; [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methylbenzoate. CAS No. 704916-12-1. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol; [(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-methylbenzoate; SCHEMBL8723963; DTXSID00617773; W-201324; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose | The synthesis pathway for the compound '(2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate' involves the protection of the hydroxyl group in the tetrahydrofuran ring, followed by the introduction of the 4-methylbenzoyl group at the C-3 position. The resulting intermediate is then reacted with 4-methylbenzoic acid to form the final product. Uses: 2-deoxy-3,5-di-o-p-toluoyl-d-ribofuranosyl chloride is a versatile carbohydrate derivative universally used in the preparation of 2'-deoxynucleosides. Additional or Alternative Names: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Appearance: Off-white powder. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.85. Purity: 0.95. IUPACName: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)Cl)OC(=O)C3=CC=C(C=C3)C. Density: 1.3±0.1 g/mL. Product ID: ACM3601896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-dihydroxybenzoate 2,3-dioxygenase | Also acts, more slowly, with 2,3-dihydroxy-4-methylbenzoate and 2,3-dihydroxy-4-isopropylbenzoate. Group: Enzymes. Synonyms: 2,3-dihydroxybenzoate 2,3-oxygenase; 2,3-dihydroxybenzoate:oxygen 2,3-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.28. CAS No. 56802-97-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0547; 2,3-dihydroxybenzoate 2,3-dioxygenase; EC 1.13.11.28; 56802-97-2; 2,3-dihydroxybenzoate 2,3-oxygenase; 2,3-dihydroxybenzoate:oxygen 2,3-oxidoreductase (decyclizing). Cat No: EXWM-0547. |  |
| 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is characterized by its substantial potential in restraining cancer cell propagation, of which kinascetic inhibitory activity directs its attention towards blocking cancer cell proliferation enzymes. Synonyms: chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-β-D-erythro-pentofuranosyl]-5-iodo-2-pivaloylamino-7H-pyrrolo[2,3-d]pyrimidine; [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-5-iodopyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. CAS No. 199938-73-3. Molecular formula: C32H32ClIN4O6. Mole weight: 730.98. | |
| 2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a highly complex and multifaceted chemical compound, which shows great promise in the realm of modern medicinal science. This compound has been shown to be extremely effective in the fight against certain types of cancers, where it can effectively inhibit tumor growth and induce apoptosis. Furthermore, it has demonstrated potent inhibition of viral replication, presenting a potential path forward for the treatment of notoriously difficult-to-treat viral infections. Synonyms: [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. CAS No. 1878120-03-6. Molecular formula: C32H33ClN4O6. Mole weight: 605.08. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside, a robust nucleoside analog, is recognized for its potent antiviral attributes. By impeding viral replication and fortifying the immune system against infected cells, it displays remarkable efficacy. Its intricate structure and mechanism of action render it an invaluable asset in the pursuit of groundbreaking antiviral research. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)purine; (2R, 3S, 5R) -5- (2-Amino-6-chloro-9H-purin-9-yl) -2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate; 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-9H-purin-2-amine; 2-Amino-6-chloro-9-(3,5-di-(p-toluoyl)-β-D-2-deoxyribofuranosyl)purine. Grades: ≥95%. CAS No. 35095-93-3. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Bromo-3-methyl-benzoic acid methyl ester | 2-Bromo-3-methyl-benzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 2-bromo-3-methylbenzoate. Grades: Highly Purified. CAS No. 131001-86-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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