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| Product | Description | |
|---|---|---|
| Methylbenzoylacetate | Methylbenzoylacetate. Group: Biochemicals. Alternative Names: Methyl 3-oxo-3-phenylpropanoate; 3-Oxo-3-phenylpropanoic acid methyl ester. Grades: Highly Purified. CAS No. 614-27-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H10O3. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one | 1,2,3,4-Tetrahydro-1-(4-amino-2-methylbenzoyl)-7-chloro-5H-1-benzazepin-5-one. Group: Biochemicals. Alternative Names: 1-(4-Amino-2-methylbenzoyl)-7-chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grades: Highly Purified. CAS No. 137977-97-0. Pack Sizes: 100mg. Molecular Formula: C18H17ClN2O2, Molecular Weight: 328.79. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylbenzoyl)-1H-benzotriazole | 1-(4-Methylbenzoyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzotriazol-1-yl(4-methylphenyl)methanone; 1-(p-Toluoyl)-1H-benzotriazole. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 59046-28-5. Molecular formula: C14H11N3O. Mole weight: 237.26. Purity: 0.96. IUPACName: benzotriazol-1-yl-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2. Density: 1.25g/cm³. Product ID: ACM59046285. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Methylbenzoyl)-1H-benzotriazole. | 1-(4-Methylbenzoyl)-1H-benzotriazole. Group: Biochemicals. Alternative Names: 1H-Benzotriazol-1-yl (4-methylphenyl) methanone; 1-(p-Toluoyl)-1H-benzotriazole. Grades: Highly Purified. CAS No. 59046-28-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) | 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) (CAS# 478556-66-0 ) is a useful research chemical. Synonyms: Ethanone,1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime). CAS No. 478556-66-0. Molecular formula: C26H24N2O3. Mole weight: 412.5. |  |
| 1-Acetyl-4- (p-methylbenzoyl) piperidine | 1-Acetyl-4- (p-methylbenzoyl) piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-d3-2-(4-methylbenzoyl)pyrrole | 1-Methyl-d3-2-(4-methylbenzoyl)pyrrole. Group: Biochemicals. Alternative Names: 1-Methyl-d3-2-p-methylbenzoyl Pyrrole; 1-Methyl-d3-2-p-toluoylpyrrole. Grades: Highly Purified. CAS No. 1185001-74-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-Methoxy-3-methylbenzoyl)benzoic Acid | 2-(4-Methoxy-3-methylbenzoyl)benzoic Acid is an intermediate in synthesizing 2-Hydroxy-3-methylanthraquinone (H946680), a derivative of anthraquinone (A679245) which is an important precursor for many drugs, including Emodin (E523000), Aloe-emodin (A575400), Antimalarials such as Rufgallol, and also Antineoplastics used in the treatment of cancer, such as mitoxantrone (M373425), pixantrone (P552500), and the anthracyclines. Group: Biochemicals. Grades: Highly Purified. CAS No. 51671-71-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14O4. US Biological Life Sciences. | Worldwide |
| 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-(5-Bromo-2-methylbenzoyl)-5-(4-fluorophenyl)thiophene | 2-(5-Bromo-2-methylbenzoyl)-5-(4-fluorophenyl)thiophene is an intermediate in the preparation of Canagliflozin which is a sodium-dependent glucose co-transporter 2 inhibitor used in the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1132832-75-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H12BrFOS. US Biological Life Sciences. | Worldwide |
| 2,6-Difluoro-3-methylbenzoyl chloride | 2,6-Difluoro-3-methylbenzoyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 261763-39-7. Molecular formula: C8H5ClF2O. Mole weight: 190.57. Product ID: ACM261763397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chloro-6-methylbenzoyl chloride | 2-Chloro-6-methylbenzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 89894-44-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Cl2O, Molecular Weight: 189.04. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-5-Methylbenzoyl Chloride | 2-Fluoro-5-Methylbenzoyl Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUORO-5-METHYLBENZOYL CHLORIDE;Benzoyl chloride, 2-fluoro-5-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 135564-61-3. Molecular formula: C8H6OClF. Mole weight: 172.58. Product ID: ACM135564613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbenzoyl cyanide | 2-Methylbenzoyl cyanide. Group: Biochemicals. Alternative Names: Oxo-o-tolyl-acetonitrile. Grades: Highly Purified. CAS No. 5955-73-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Methylbenzoyl cyanide 98+% (NMR) | 2-Methylbenzoyl cyanide 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (2R, 3R) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine | (2R, 3R) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 477600-71-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18O8·2(C14H22N2). US Biological Life Sciences. | Worldwide |
| (2R,3S)-rel-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid | (2R,3S)-rel-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid functions as a synthetic reagent, used for making crystalline salts of amines. Also, it is used in the study of stereomeric peptoid chiral stationary phases containing different chiral side chains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1308286-11-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H18O8, Molecular Weight: 386.35. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le. (Mixture) | (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le is an intermediate in the synthesis of (R)-Citalopram Oxalate (C505015) which is an inhibitor of serotonin (5-HT) uptake. Antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 928652-49-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C38H35FN2O9, Molecular Weight: 682.69. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylbenzoyl)-1-vinylazepan-2-one | 3-(4-Methylbenzoyl)-1-vinylazepan-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 727418-73-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19NO2, Molecular Weight: 257.33. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylbenzoyl) propionic acid | 3- (4-Methylbenzoyl) propionic acid. Group: Biochemicals. Alternative Names: Zolu-1; 4-(4-Methylphenyl)-4-oxobutyric acid; 3-(p-Toluoyl)propionic acid. Grades: Highly Purified. CAS No. 4619-20-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone | 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gamma-lactone, an intriguing biomedical substance, emerges as a promising remedy for specific ailments. Its exceptional attributes unleash possible anti-cancer properties, making it a captivating subject of scrutiny for potential therapeutic purposes in diverse malignancies. The ongoing investigation strives to unveil its potency and broaden its horizons in the realm of cancer management. CAS No. 25137-77-3. Molecular formula: C22H22O7. Mole weight: 398.41. | |
| 3-Acetoxy-2-methylbenzoyl chloride | 3-Acetoxy-2-methylbenzoyl chloride. Group: Biochemicals. Alternative Names: 3-(Chlorocarbonyl)-2-methylphenyl acetate; 3-Acetoxy-2-methylbenzoyl chloride; Acetic acid 3-chlorocarbonyl-2-methylphenyl ester. Grades: Highly Purified. CAS No. 167678-46-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H9ClO3. US Biological Life Sciences. | Worldwide |
| 3-[Bis(4-methylbenzoyl)amino]-2-pyrazinecarboxylic acid methyl ester | 3-[Bis(4-methylbenzoyl)amino]-2-pyrazinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[Bis(4-methylbenzoyl)amino]-2-pyrazinecarboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 155513-73-8. Molecular formula: C22H19N3O4. Mole weight: 389.40396. Purity: 0.96. IUPACName: methyl 3-[bis(4-methylbenzoyl)amino]pyrazine-2-carboxylate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)N(C2=NC=CN=C2C(=O)OC)C(=O)C3=CC=C(C=C3)C. Product ID: ACM155513738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-2-methylbenzoic Acid 2- (3-methoxy-5-methylbenzoyl) -2- (1, 1-dimethylethyl) hydrazide | 3-Methoxy-2-methylbenzoic Acid 2- (3-methoxy-5-methylbenzoyl) -2- (1, 1-dimethylethyl) hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 163336-71-8. Pack Sizes: 10mg. Molecular Formula: C22H28N2O4, Molecular Weight: 384.47. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-2-methylbenzoic Acid 2- (3-Methylbenzoyl) -2- (1, 1-Dimethylethyl) hydrazide | 3-Methoxy-2-methylbenzoic Acid 2- (3-Methylbenzoyl) -2- (1, 1-Dimethylethyl) hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 163336-51-4. Pack Sizes: 25mg. Molecular Formula: C21H26N2O3, Molecular Weight: 354.44. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzoylacetonitrile | 3-Methylbenzoylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Toluoylacetonitrile, Maybridge1_004502, 3-(3-Methylphenyl)-3-oxopropanenitrile, ZINC00096026, KM 01815, 53882-81-8. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 53882-81-8. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 97+%. IUPACName: 3-(3-methylphenyl)-3-oxopropanenitrile. Canonical SMILES: CC1=CC=CC(=C1)C(=O)CC#N. Density: 1.081 g/cm³. Product ID: ACM53882818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbenzoyl cyanide | 3-Methylbenzoyl cyanide. Group: Biochemicals. Alternative Names: Oxo-m-tolyl-acetonitrile. Grades: Highly Purified. CAS No. 5955-74-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzoyl cyanide 98+% (NMR) | 3-Methylbenzoyl cyanide 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4- (3-Methylbenzoyl) piperidine | 4- (3-Methylbenzoyl) piperidine. Group: Biochemicals. Alternative Names: (3-Methylphenyl)-4-piperidinyl-methanone. Grades: Highly Purified. CAS No. 344334-10-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 4- (4-Methylbenzoyl) piperidine | 4- (4-Methylbenzoyl) piperidine. Group: Biochemicals. Alternative Names: (4-Methylphenyl)-4-piperidinyl-methanone. Grades: Highly Purified. CAS No. 74130-04-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylbenzoyl)-piperidine | 4-(4-Methylbenzoyl)-piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-[2-deoxy-5-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[2-deoxy-5-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 5-Mono totuoyl Impurity. CAS No. 183016-22-0. Molecular formula: C16H18N4O5. Mole weight: 346.34. | |
| 4-Fluoro-3-methylbenzoyl chloride | 4-Fluoro-3-methylbenzoyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 455-84-5. Mole weight: 172.58. Product ID: ACM455845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-b-D-galactopyranoside | 4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-b-D-galactopyranoside is a versatile chemical compound with antitumor activities. Its capacity to instigate apoptosis in malignant cells positions it as a compelling candidate in the research of novel therapeutics tailored towards studying sundry forms of cancer. Synonyms: 4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside; 1496536-69-6; [(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-(4-methylbenzoyl)oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate; MFCD06797137; CS-0214547; M1596; T71807; 4-Methoxyphenyl3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside. CAS No. 1496536-69-6. Molecular formula: C32H34O9. Mole weight: 562.61. | |
| 4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-b-D-galactopyranoside | 4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-b-D-galactopyranoside is an indispensable pharmaceutical compound, selectively curbing key enzymes and pathways implicated in disease development. This compound merits substantial significance as an invaluable instrument in the realm of biomedical scrutiny and pharmaceutical development. Molecular formula: C24H28O8. Mole weight: 444.47. | |
| 4-Methoxyphenyl 3,4-O-isopropylidene-6-O-(4-methylbenzoyl)-beta-D-galactopyranoside | 4-Methoxyphenyl 3,4-O-isopropylidene-6-O-(4-methylbenzoyl)-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXYPHENYL 3,4-O-ISOPROPYLIDENE-6-O-(4-METHYLBENZOYL)-BETA-D-GALACTOPYRANOSIDE;Ai3-18440;Brn 1724619;Einecs 200-416-4. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 790999-92-7. Molecular formula: C24H28O8. Mole weight: 444.47. Purity: 0.96. IUPACName: [(3aS,4R,6S,7R,7aR)-7-hydroxy-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)O)OC(O3)(C)C. Product ID: ACM790999927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methylbenzoyl)-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methylbenzoyl)-b-D-galactopyranoside is a promising pharmacological compound with remarkable anti-inflammatory and antioxidant attributes rendering it an optimal solution for research of afflictions plagued by inflammatory response and oxidative damage. Molecular formula: C31H32O8. Mole weight: 532.58. | |
| 4-Methylbenzoyl cyanide | 4-Methylbenzoyl cyanide. Group: Biochemicals. Alternative Names: Oxo-p-tolyl-acetonitrile. Grades: Highly Purified. CAS No. 14271-73-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methylbenzoyl cyanide ≥96% (HPLC) | 4-Methylbenzoyl cyanide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| [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. | |
| 9H-?Purin-?2-?amine, 9-? [2-? O-? acetyl-? 3-? azido-? 3-? deoxy-? 5-? O-? (4-? methylbenzoyl) ? -? β -? D-? ribofuranosyl] ? -? 6-? chloro-? N-? [ (4-? methoxyphenyl) ? diphenylmethyl] ? - | 9H-Purin-2-amine, 9-[2-O-acetyl-3-azido-3-deoxy-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-N-[(4-methoxyphenyl)diphenylmethyl] is a novel biomedical compound utilized in the research of various viral infections and certain types of cancer. It exhibits potent antiviral and anticancer properties, targeting specific pathways involved in viral replication and cancer progression. CAS No. 2299278-18-3. Molecular formula: C40H35ClN8O6. Mole weight: 759.21. | |
| cis-2-(2-Methylbenzoyl)cyclohexane-1-carboxylic acid | cis-2-(2-Methylbenzoyl)cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-2-(2-METHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733742-59-1. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: (1R,2S)-2-(2-methylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1C(=O)C2CCCCC2C(=O)O. Density: 1.161g/cm³. Product ID: ACM733742591. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-2-(3-Methylbenzoyl)cyclohexane-1-carboxylic acid | cis-2-(3-Methylbenzoyl)cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-2-(3-METHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733742-60-4. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: (1R,2S)-2-(3-methylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2CCCCC2C(=O)O. Density: 1.161g/cm³. Product ID: ACM733742604. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-3-(2-Methylbenzoyl)cyclohexane-1-carboxylic acid | cis-3-(2-Methylbenzoyl)cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-3-(2-METHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 735269-68-8. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: (1S,3R)-3-(2-methylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1C(=O)C2CCCC(C2)C(=O)O. Density: 1.161g/cm³. Product ID: ACM735269688. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-3-(2-Methylbenzoyl)cyclopentane-1-carboxylic acid | cis-3-(2-Methylbenzoyl)cyclopentane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-89325, CIS-3-(2-METHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID, 732251-96-6, SureCN2996406, CTK5D7614. Product Category: Heterocyclic Organic Compound. CAS No. 732251-96-6. Molecular formula: C14H16O3. Mole weight: 232.28182. Purity: 0.96. IUPACName: (1S,3R)-3-(2-methylbenzoyl)cyclopentane-1-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1C(=O)C2CCC(C2)C(=O)O. Product ID: ACM732251966. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Dimethylbenzoyl tartaric acid Impurity 2 | D-Dimethylbenzoyl tartaric acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2,3-bis((2-methylbenzoyl)oxy)succinic acid. Molecular Formula: C20H18O8. Mole Weight: 386.10. Catalog: APB03719. |  |
| Ethyl 2-fluoro-4-methylbenzoylformate | Ethyl 2-fluoro-4-methylbenzoylformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-FLUORO-4-METHYLBENZOYLFORMATE, 873547-99-0, CTK5F8275, AKOS016016982, AG-H-52450. Product Category: Heterocyclic Organic Compound. CAS No. 873547-99-0. Molecular formula: C11H11FO3. Mole weight: 210.20692. Purity: 0.96. IUPACName: ethyl 2-(2-fluoro-4-methylphenyl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1)C)F. Density: 1.181g/cm³. Product ID: ACM873547990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-fluoro-4-methylbenzoylformate | Ethyl 3-fluoro-4-methylbenzoylformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-FLUORO-4-METHYLBENZOYLFORMATE. Product Category: Heterocyclic Organic Compound. CAS No. 732251-65-9. Molecular formula: C11H11FO3. Mole weight: 210.2. Purity: 0.96. IUPACName: ethyl 2-(3-fluoro-4-methylphenyl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1)C)F. Density: 1.181g/cm³. Product ID: ACM732251659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-bromo-2-methylbenzoylformate | Ethyl 4-bromo-2-methylbenzoylformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-BROMO-2-METHYLBENZOYLFORMATE, 383363-34-6, CTK4H9757, AKOS016017006, AG-F-35180. Product Category: Heterocyclic Organic Compound. CAS No. 383363-34-6. Molecular formula: C11H11BrO3. Mole weight: 271.11252. Purity: 0.96. IUPACName: ethyl 2-(4-bromo-2-methylphenyl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1)Br)C. Density: 1.427g/cm³. Product ID: ACM383363346. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycine,N-(3-methylbenzoyl)- | Glycine,N-(3-methylbenzoyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(M-Toluoyl)glycine; N-m-Toluoyl-glycin; m-Toluric acid; 3-Methylbenzoylglycine; m-Methylhippuric acid; m-methylbenzoylglycine; 2-[(3-methylbenzoyl)amino]acetic acid; N-(3-Methylbenzoyl)glycine; 3-Methylhippuric acid. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 27115-49-7. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 2-[(3-methylbenzoyl)amino]acetic acid. Canonical SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)O. Density: 1.229 g/cm³. Product ID: ACM27115497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (4-methylbenzoyl)acetate | Methyl (4-methylbenzoyl)acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 22027-51-6. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Polo-like Kinase Inhibitor V, Poloxin (2-isopropyl-5-methyl-4- (2-methylbenzoyloxyimino) cyclohexa-2, 5-dienone) | A thymoquinone derivative, non-ATP competitive Polo-like Kinase 1 (Plk1) inhibitor specifically targeting the polo-box domain (PBD) of Plk1 (IC50)=4.8uM. Reduces both chromosome and kinetochoral localization of Plk1, induces chromosome congression defects , mitotic arrest in prometaphase, and apoptosis in HeLa cells at 25uM. Exhibits anti-proliferative effects in a range of cancer cell lines, and in a mouse Xenograft model involving HeLa and MDA-MB-231 cells at 40mg/kg. Group: Biochemicals. Grades: Highly Purified. CAS No. 321688-88-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl N-[(2-methylbenzoyl)amino]carbamate | tert-Butyl N-[(2-methylbenzoyl)amino]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5335342, MolPort-002-113-809, ZINC02865046, CID2218283, 5335-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 5335-34-2. Molecular formula: C13H18N2O3. Mole weight: 250.2936. Purity: 0.96. IUPACName: tert-butyl N-[(2-methylbenzoyl)amino]carbamate. Canonical SMILES: CC1=CC=CC=C1C(=O)NNC(=O)OC(C)(C)C. Density: 1.115g/cm³. Product ID: ACM5335342. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-(4-Methylbenzoyl)cyclopentane-1-carboxylic acid | trans-2-(4-Methylbenzoyl)cyclopentane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-(4-METHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733740-81-3. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.96. IUPACName: (1R,2R)-2-(4-methylbenzoyl)cyclopentane-1-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2CCCC2C(=O)O. Density: 1.195g/cm³. Product ID: ACM733740813. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-3-(4-Methylbenzoyl)acrylic acid | trans-3-(4-Methylbenzoyl)acrylic acid. Group: Biochemicals. Alternative Names: 4-(4-Methylphenyl)-4-oxobut-2-enoic acid. Grades: Highly Purified. CAS No. 20972-36-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| trans-3-(4-Methylbenzoyl)acrylic acid 98+% (HPLC) | trans-3-(4-Methylbenzoyl)acrylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Trimethyl-[3-(4-methylbenzoyl)oxyphenyl]azanium bromide | Trimethyl-[3-(4-methylbenzoyl)oxyphenyl]azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(p-Toluoyloxy)phenyltrimethylammonium bromide, Ro 2-2789, Ammonium, 3-(p-toluoyloxy)phenyltrimethyl-, bromide, AMMONIUM, (3-HYDROXYPHENYL)TRIMETHYL-, BROMIDE, p-TOLUATE (ester), AC1L2EFX, LS-18449, trimethyl-[3-(4-methylbenzoyl)oxyphenyl]azanium bromide, 63951-42-8. Product Category: Heterocyclic Organic Compound. CAS No. 63951-42-8. Molecular formula: C17H20BrNO2. Mole weight: 350.25 g/mol. Purity: 0.96. IUPACName: trimethyl-[3-(4-methylbenzoyl)oxyphenyl]azanium;bromide. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C.[Br-]. Product ID: ACM63951428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α,β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 1442660-61-8. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 40789-35-3. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grades: 97%. CAS No. 10302-79-1. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 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-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. | |
| 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-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
| 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt | 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 238762-33-9. Molecular formula: C52H68N2O14. Mole weight: 944. Purity: 0.96. IUPACName: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(1R)-2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.CC1(OCC2=C(O1)C=CC(=C2)C(CNC(C)(C)C)O)C. Product ID: ACM238762339. Alfa Chemistry ISO 9001:2015 Certified. | |
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