Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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. | |
| (2R,3S,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-Methylbenzoate-13C,15N2 | (2R,3S,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-Methylbenzoate-13C,15N2 is an intermediate used in the synthesis of 5-Methyl-2'-deoxy Cytidine-13C,15N2, which is an isotopic analog of 5-Methyl-2'-deoxy Cytidine, a Cytidine analog and also an isostere of Thymidine. Molecular formula: C25[13C]H27N[15N]2O6. Mole weight: 480.49. | |
| (2R,3S,5R)-5-(5-Methyl-2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate-13CH27,15N2 | (2R,3S,5R)-5-(5-Methyl-2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate-13CH27,15N2 is an intermediate in synthesizing 5-Methyl-2'-deoxy Cytidine-13C,15N2. It is an isotopic analog of 5-Methyl-2'-deoxy Cytidine, a Cytidine analog. It is also an isostere of Thymidine. Molecular formula: C27[13C]H27N3[15N]2O6. Mole weight: 532.52. | |
| 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%. |  |
| 4-Pentylphenyl 4-methylbenzoate | 97%. Group: Liquid crystals. |  |
| [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. Grade: 98%. CAS No. 7057-46-7. Molecular formula: C26H23F3N2O7. Mole weight: 532.47. | |
| Benzyl 2-(Benzylthio)-3-methylbenzoate | Benzyl 2-(Benzylthio)-3-methylbenzoate is an intermediate for the synthesis of Triflusulfuron (T782005), which is an anilinopyrimidine fungicide which have been used in the management of fungal diseases in strawberries. CAS No. 2807778-68-1. Molecular formula: C22H20O2S. Mole weight: 348.46. | |
| Benzyl 2-(Chlorosulfonyl)-3-methylbenzoate | Benzyl 2-(Chlorosulfonyl)-3-methylbenzoate is an intermediate for the synthesis of Triflusulfuron (T782005), which is an anilinopyrimidine fungicide which have been used in the management of fungal diseases in strawberries. CAS No. 2802916-33-0. Molecular formula: C15H13ClO4S. Mole weight: 324.78. | |
| 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-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-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: D-Ribofuranose, 3-azido-3-deoxy-, 1,2-diacetate 5-(4-methylbenzoate). CAS No. 120143-22-8. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-a-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-α-D-ribofuranose is a versatile compound widely used in the biomedical industry. With its unique chemical structure, it is utilized in the synthesis of potential antiviral drugs and as a molecular probe to study various diseases. Its involvement in drug development and disease research highlights its importance in advancing biomedical knowledge and exploring potential therapeutic avenues. Synonyms: 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-p-toluoyl-a-D-ribofuranose; α-D-Ribofuranose, 3-deoxy-3-fluoro-, 1,2-diacetate 5-(4-methylbenzoate). CAS No. 1884324-99-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 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-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol, a chemical compound praised for its antidiabetic properties, is typically utilized as a key ingredient in the development of groundbreaking medications. This compound facilitates effective glucose management by selectively targeting alpha-glucosidase enzymes, an important regulatory mechanism for optimal blood sugar levels in the body of patients afflicted with diabetes. Synonyms: D-Glucitol, 1,5-anhydro-4,6-O-(phenylmethylene)-, 2-(4-methylbenzoate). CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| 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: (2S,4aR,7R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzoate; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol; D-ribo-Hexitol, 1,5-anhydro-3-deoxy-4,6-O-(phenylmethylene)-, 4-methylbenzoate. CAS No. 152613-19-9. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 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. | |
| 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose | 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose, an indispensable compound in the biomedical sector, assumes a pivotal role in synthesizing pharmaceuticals and therapies targeting diverse ailments. Synonyms: 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-beta-D-erythropentofuranose; β-D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-methylbenzoate). CAS No. 57236-72-3. Molecular formula: C23H24O7. Mole weight: 412.43. | |
Our database is helping our users find suppliers everyday.
