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| Product | Description | |
|---|---|---|
| Ethyl benzoylacetate | Ethyl benzoylacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-02-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H12O3. US Biological Life Sciences. |  Worldwide |
| Ethyl Benzoyl Acetate | Ethyl Benzoyl Acetate. CAS No. 94-02-0. FEMA No. 2423. Kosher: Y. VIGON Item # 500130. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl benzoylformate | Ethyl benzoylformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1603-79-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H10O3. US Biological Life Sciences. | Worldwide |
| Ethyl benzoylformate-d5 | Heterocyclic Organic Compound. Alternative Names: α-Oxo-benzeneacetic-d5 Acid Ethyl Ester; Phenyl-glyoxylic-d5 Acid Ethyl Ester; 2-Oxo-2-phenylacetic-d5 Acid Ethyl Ester; Ethyl 2-Oxo-2-phenylacetate-d5; Ethyl 2-Phenyl-2-oxoacetate-d5; NSC 6766-d5; Phenylglyoxylic-d5 Acid Ethyl Ester. CAS No. 1025892-26-5. Molecular formula: C10H5D5O3. Mole weight: 183.22. Purity: 0.96. IUPACName: ethyl 2-oxo-2-(2,3,4,5,6-pentadeuteriophenyl)acetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC=CC=C1. Catalog: ACM1025892265. |  |
| 1- (RS)-5-Benzoyl-N-[2-hydroxy-1, 1-bis (hydroxymethyl)ethyl]-2, 3-dihydro-1H-pyrrolizine-1-carboxamide | Ketorolac Impurity. Group: Biochemicals. Alternative Names: Ketoroloc impurity E; rac ketoroloc tris amide impurity. Grades: Highly Purified. CAS No. 167105-80-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[[2- (2-Hydroxyethylcarbamoyl) benzoyl]amino]ethyl- (hydroxymethyl) amino]ethylcarbamoyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 100063-61-4. Molecular formula: C23H28N4O7. Mole weight: 472.49102. Density: 1.341g/cm³. Catalog: ACM100063614. | |
| 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester | 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester can be used as a protected intermediate in the synthesis of Tiazofurin, which is a potential therapeutic agent in the treatment of cancer. Synonyms: NSC 326396. CAS No. 60084-09-5. Molecular formula: C32H27NO9S. Mole weight: 601.62. |  |
| 2-(2-Benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID25271, LS-38943, 2- (2- ( (alpha-Methylphenethyl) amino) ethoxy) benzophenone hydrochloride, BENZOPHENONE, 2-(2-((alpha-METHYLPHENETHYL)AMINO)ETHOXY)-, HYDROCHLORIDE, 10429-64-8. CAS No. 10429-64-8. Molecular formula: C24H26ClNO2. Mole weight: 395.922 g/mol. Purity: 0.96. IUPACName: 2-(2-benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC (CC1=CC=CC=C1)[NH2+]CCOC2=CC=CC=C2C (=O)C3=CC=CC=C3. [Cl-]. Catalog: ACM10429648. | |
| 2, 3, 4, 5-Tetrafluorobenzoyl acetic Acid Ethyl Ester | 2, 3, 4, 5-Tetrafluorobenzoyl acetic Acid Ethyl Ester is a fluorinated benzoylacetate used as a synthetic reagent in the preparation of antibacterial and potential antitumor agents. Group: Biochemicals. Alternative Names: 2,3,4,5-tetrafluoro- β-oxobenzenepropanoic Acid Ethyl Ester; Ethyl 2,3,4,5-Tetrafluoro- β-oxobenzenepropanoate; Ethyl 2,3,4,5-tetrafluoro- β-oxobenzenepropionate; Ethyl 2, 3, 4, 5-Tetrafluorobenzoyl acetate; Ethyl 2- (2, 3, 4, 5-Tetrafluorobenzoyl) acetate; Ethyl α - (2, 3, 4, 5-Tetrafluorobenzoyl) acetate. Grades: Highly Purified. CAS No. 94695-50-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2',3',5'-Tri-O-benzoyl-5-ethyluridine | 2',3',5'-Tri-O-benzoyl-5-ethyluridine, a chemical compound utilized predominantly in biomedical research, exhibits immense potential as a chemotherapy agent for various forms of cancer. Studies also suggest its possible utility in combating hepatitis C viral infections. Synonyms: 5-Ethyl-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; 5-Ethyl-2',3',5'-tri-O-benzoyluridine; O2',O3',O5'-tribenzoyl-5-ethyl-uridine. Grades: ≥95%. CAS No. 25692-02-8. Molecular formula: C32H28N2O9. Mole weight: 584.57. | |
| 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 4069, 2-{[4-amino-2-(hexyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 4-Amino-2-(hexyloxy)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(hexyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, 100811-89-0, AC1Q1SK3, AC1L1O68, LS-35867, 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-89-0. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium;chloride. Catalog: ACM100811890. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 3643, 4-Amino-2-(benzyloxy)-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L1NRH, AC1Q1SK5, LS-35622, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 100347-79-3. CAS No. 100347-79-3. Molecular formula: C20H27ClN2O3. Mole weight: 378.893 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CCN (CC)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. Cl. Catalog: ACM100347793. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. Alternative Names: WIN 3415, 4-Amino-2-(benzyloxy)-benzoic acid 2-(dimethylamino)ethyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(dimethylamino)ethyl ester, hydrogen phosphate, AC1L1NRQ, AC1Q22I1, LS-35624, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogen phosphate, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-dimethylethanaminium dihydrogen phosphate, 100347-82-8. CAS No. 100347-82-8. Molecular formula: C18H25N2O7P. Mole weight: 412.374 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium;dihydrogen phosphate. Canonical SMILES: C[NH+] (C)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. OP (=O) (O)[O-]. Catalog: ACM100347828. | |
| 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate. Uses: This product is suitable for scientific research. Group: Uv absorbents. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: 312.32. Mole weight: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. 1S/C18H16O5/c1-2-17 (20)23-11-10-22-14-8-9-15 (16 (19)12-14)18 (21)13-6-4-3-5-7-13/h2-9, 12, 19H, 1, 10-11H2. NMMXJQKTXREVGN-UHFFFAOYSA-N. |  |
| 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Mole weight: 312.32. Canonical SMILES: Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. ECNumber: 240-488-4. Catalog: ACM16432818-1. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C. [Br-]. Catalog: ACM100311226. | |
| [2- (5-Carboxy-2-ethylpentylcarboxy) ]benzoyl Glucuronide | [2- (5-Carboxy-2-ethylpentylcarboxy) ]benzoyl Glucuronide enhances phthalate metabolites and their glucuronide conjugates temporal and thermal stability in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217463-87-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H28O12, Molecular Weight: 484.45. US Biological Life Sciences. | Worldwide |
| 2-(Benzoyloxy)ethyl-d4 Benzoate | 2-(Benzoyloxy)ethyl-d4 Benzoate is an intermediate in the synthesis of Acyclovir-d4 (A192402), an orally active acyclic labelled nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H10D4O4, Molecular Weight: 274.3. US Biological Life Sciences. | Worldwide |
| 2-[Benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(2-pyridylmethyl)benzamide hydrochloride, 2-[benzoyl(pyridin-2-ylmethyl)amino]-n,n-diethylethanaminium chloride, N-(2-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(2-PYRIDYLMETHYL)-, HYDROCHLORIDE, 100243-32-1, AC1L1NFW, AC1Q1SEN, LS-26433, N-(2-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride. CAS No. 100243-32-1. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CC=CC=N1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243321. | |
| 2-[Benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(3-pyridylmethyl)benzamide hydrochloride, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(3-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEL, AC1L1NG2, LS-26434, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride, 2-[benzoyl(pyridin-3-ylmethyl)amino]-n,n-diethylethanaminium chloride, 100243-33-2. CAS No. 100243-33-2. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CN=CC=C1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243332. | |
| 2-[Benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(4-pyridylmethyl)benzamide hydrochloride, N-(4-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(4-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEM, AC1L1NG8, LS-26435, N-(4-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride, 2-[benzoyl(pyridin-4-ylmethyl)amino]-n,n-diethylethanaminium chloride, 100243-34-3. CAS No. 100243-34-3. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CC=NC=C1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243343. | |
| 2-?(Benzoylthio)?-acetic Acid Ethyl Ester | 2-?(Benzoylthio)?-acetic Acid Ethyl Ester is an intermediate in synthesizing Ethyl Difluorothioacetate (E916500). Group: Biochemicals. Grades: Highly Purified. CAS No. 23094-01-1. Pack Sizes: 2.5g, 5g. Molecular Formula: C11H12O3S. US Biological Life Sciences. | Worldwide |
| 2-{N2- [Na-Benzoylbenzoicamido-N6-6-biotinamidocaproyl] lysinylamido}ethyl-2-carboxylethyl Disulfide | 2-{N2- [Na-Benzoylbenzoicamido-N6-6-biotinamidocaproyl] lysinylamido}ethyl-2-carboxylethyl Disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- {N2- [Na-Benzoyl benzoicamido-N6-6-biotinamidocaproyl ] lysinyl amido} ethyl -2- (N-sulfosuccinimidyl carboxy) ethyl Disulfide, Sodium Salt | An amine reactive trifunctional cross linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[Na-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate | 2-[Na-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2R,3S)-N-Benzoyl-3-phenyl Isoserine Ethyl Ester | (2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester is an intermediate in the preparation of potent anticancer drug Paclitaxel (P132500) used to study the location of the binding sites. (2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester shows cytotoxic, antiviral and immunomodulatory activity. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) - α -hydroxy Benzene propanoic Acid Ethyl Ester; Ethyl (2R, 3S) -3- (Benzoylamino) -2-hydroxy Benzene propanoate. Grades: Highly Purified. CAS No. 153433-80-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2R,4S)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone | (2R,4S)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone. Group: Biochemicals. Alternative Names: (2R-trans)-3-Benzoyl-4-methyl-5-oxo-2-phenyl-4-oxazolidineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 113806-36-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (2R,4S)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: (2R-trans)-3-Benzoyl-4-methyl-5-oxo-2-phenyl-4-oxazolidineacetic Acid Ethyl Ester. CAS No. 113806-36-3. Molecular formula: C21H21NO5. Mole weight: 367.4. Appearance: White Solid. Purity: 0.96. IUPACName: ethyl 2-[(2R,4S)-3-benzoyl-4-methyl-5-oxo-2-phenyl-1,3-oxazolidin-4-yl]acetate. Canonical SMILES: CCOC (=O)CC1 (C (=O)OC (N1C (=O)C2=CC=CC=C2)C3=CC=CC=C3)C. Density: 1.221g/cm³. Catalog: ACM113806363. | |
| (2R,4S)-3-Benzoyl-4-ethyl-4-methyl-2-phenyloxazolidin-5-one | Heterocyclic Organic Compound. CAS No. 1217638-80-6. Purity: 0.96. Catalog: ACM1217638806. | |
| (2S,4R)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone | (2S,4R)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone. Group: Biochemicals. Alternative Names: (2S-trans)-3-Benzoyl-4-methyl-5-oxo-2-phenyl-4-oxazolidineacetic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-ethyl-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-ethyl-arabinouridine, a remarkable and potent antiviral agent, stands as a breakthrough in the battle against viral infections such as influenza and respiratory syncytial virus. By specifically targeting the viral RNA polymerase, this compound successfully hinders viral replication, leading to the disruption of viral RNA synthesis. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione; 1-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranofuranosyl)-5-ethyluracil; 1-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-5-ethyluracil. Grades: ≥95%. CAS No. 95740-18-4. Molecular formula: C25H23FN2O7. Mole weight: 482.46. | |
| (3S, 4aS, 8aS) -2- [ (2R, 3R) -3- [ (3-Acetoxy-2-methyl benzoyl ) ami no]-4-phenythiobutyl ] -deca hydro-N- (2- hydroxy-1, 1-di methyl ethyl ) -3-isoquinolinecarboxamid e | An intermediate in the synthesis for the metabolite of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt | Heterocyclic Organic Compound. Alternative Names: 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt;Telotristat etiprate;LX 1606 hippurate(Telotristat etiprate);Telotristat Etiprate (LX 1606 Hippurate);L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-, ethyl ester, compd. with N-benzoylglycine (1:1);Telotristat Etiprate, >=98%;(S)-ethyl 2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate hippurate;LX 1032 hippurate / Telotristat etiprate. CAS No. 1137608-69-5. Molecular formula: C27H26ClF3N6O3.C9H9NO3. Catalog: ACM1137608695. | |
| 5-[(3-Benzoyloxy-9H-carbazol-4-yloxy)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone | 5-[(3-Benzoyloxy-9H-carbazol-4-yloxy)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-O-Benzoyl-1,2,-O-isopropylidene-3-deoxy-3-ethylidene-a-D-xylofuranoside | | |
| Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-?ethyl-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Adenosine, N-benzoyl-3'-deoxy-2'-O-ethyl-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an imperative compound, finding extensive application for oligonucleotide drugs research. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-ethoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299278-74-1. Molecular formula: C48H55N8O6P. Mole weight: 870.97. | |
| Benzamide, N-? [9-? [ (1R) ?-?2-? (benzoyloxy) ?-?1-? [ (1S) ?-?2-? [bis (4-?methoxyphenyl) ?phenylmethoxy] ?-?1-? (hydroxymethyl) ?ethoxy] ?ethyl] ?-?9H-?purin-?6-?yl] ?- | Benzamide, N-[9-[ (1R)-2- (benzoyloxy)-1-[ (1S)-2-[bis (4-methoxyphenyl)phenylmethoxy]-1- (hydroxymethyl)ethoxy]ethyl]-9H-purin-6-yl]- is an extraordinary compound, exhibiting remarkable promise in studying a wide array of afflictions such as breast cancer and lung cancer. By effectively thwarting the uncontrolled proliferation of malignant cells, fostering apoptosis and inducing a drastic reduction in tumor magnitude, this remarkable compound proves its mettle. Synonyms: (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.84. | |
| Benzoyl chloride,3-ethyl-2-hydroxy-6-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 101910-23-0. Catalog: ACM101910230. | |
| Benzoyl-L-tyrosine ethyl ester | Benzoyl-L-tyrosine ethyl ester. Group: Biochemicals. Alternative Names: Bz-L-Tyr-OEt. Grades: Highly Purified. CAS No. 3483-82-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Benzoyl-L-tyrosine ethyl ester 98+% (HPLC) | Benzoyl-L-tyrosine ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| ( βS)-N-Benzoyl- β-hydroxy-4-(methylsulfonyl)-D-phenylalanine Ethyl Ester | Intermediate in the preparation of Florfenicol. Group: Biochemicals. Alternative Names: threo-N-Benzoyl- β-hydroxy-4-(methylsulfonyl)-D-phenylalanine Ethyl Ester. Grades: Highly Purified. CAS No. 139164-32-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Cytidine, N-?benzoyl-?3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?2'-?O-?[2-? (trifluoromethoxy) ?ethyl]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-[2-(trifluoromethoxy)ethyl]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a synthetic compound with a high degree of perplexity owing to its complex molecular structure. In biomedicine, it is utilized as a promising antiviral agent, as it mimics the nucleosides present in the viral genome itself, impeding its replication. The burstiness of its mechanism allows it to curb the proliferation of viruses such as hepatitis C and herpes simplex which can lead to severe medical complications. Synonyms: ( (2S, 3R, 4R, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -4- (2- (trifluoromethoxy) ethoxy) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299280-93-4. Molecular formula: C48H54F3N6O8P. Mole weight: 930.95. | |
| Cytidine, N-?benzoyl-?3'-?O-?[bis (4-?methoxyphenyl) ?phenylmethyl]?-?2'-?O-?ethyl- | Cytidine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-ethyl, a potent compound with diverse therapeutic applications in cancer and antiviral drug development, is widely recognized for its ability to inhibit DNA and RNA synthesis. Displaying potential benefits in the treatment of acute myeloid leukemia, ovarian cancer, hepatitis B, and HIV, this compound provides a promising target for future research in the fight against these diseases. CAS No. 2299281-27-7. Molecular formula: C39H39N3O8. Mole weight: 677.74. | |
| Cytidine, N-?benzoyl-?5'-?O-?[ (1, ?1-?dimethylethyl) ?diphenylsilyl]?-?2'-?O-?ethyl- | Cytidine, N-benzoyl-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-O-ethyl, is a biologically active nucleoside analogue widely used as a critical intermediate in the synthesis of antiviral and anticancer drugs such as gemcitabine and decitabine. This versatile product is an essential component in advancing pharmaceutical research and development, as well as in the ever-evolving biotechnology industry. Through its unique chemical properties and indispensable role in modern medicine, Cytidine represents a promising avenue for combating viral infections and cancer. CAS No. 2299281-18-6. Molecular formula: C34H39N3O6Si. Mole weight: 613.78. | |
| Diethyl-[2-[[4- (2-methylpropanoylamino) benzoyl]amino]ethyl]azanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. CAS No. 104816-33-3. Molecular formula: C19H29N3O6. Mole weight: 395.45 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[[4- (2-methylpropanoylamino) benzoyl]amino]ethyl]azanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CC[NH+] (CC)CCNC (=O)C1=CC=C (C=C1)NC (=O)C (C)C. C (=O) (C (=O)[O-])O. Catalog: ACM104816333. | |
| Diethyl-[2-[[4- (propoxycarbonylamino) benzoyl]amino]ethyl]azaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID60387, LS-51144, Propyl p- ( (2- (diethylamino) ethyl) carbamoyl) carbanilate hydrochloride, p- ( (2- (Diethylamino) ethyl) carbamoyl) carbanilic acid propyl ester hydrochloride, Carbanilic acid, p- ( (2- (diethylamino)ethyl)carbamoyl)-, propyl ester, hydrochloride, 109966-65-6. CAS No. 109966-65-6. Molecular formula: C17H28ClN3O3. Mole weight: 357.876 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[[4- (propoxycarbonylamino) benzoyl]amino]ethyl]azanium chloride. Canonical SMILES: CCCOC (=O)NC1=CC=C (C=C1)C (=O)NCC[NH+] (CC)CC. [Cl-]. Catalog: ACM109966656. | |
| Disodium2-[[4-[2- (2-amino-4-oxo-5, 6, 7, 8-tetrahydro-1H-pyrido[2, 3-d]pyrimidin-6-yl) ethyl]benzoyl]amino]pentanedioate | Heterocyclic Organic Compound. CAS No. 120408-07-3. Molecular formula: C21H23N5Na2O6. Mole weight: 487.417 g/mol. Catalog: ACM120408073. | |
| Ethyl 2,3,4,6-tetra-O-benzoyl-b-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-benzoyl-b-D-thiogalactopyranoside is a valuable compound acting as a crucial substrate for various enzymatic assays and biochemical research studies. It is specifically employed in the development and investigation of drug candidates targeting galactosyltransferase enzymes. Furthermore, this compound can be utilized as a synthetic intermediate in the synthesis of carbohydrate-based drugs for studying diseases such as cancer and infectious disorders. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate;Ethyl 2,3,4,6-tetra-O-benzoyl-1-thio-beta-D-galactopyranoside. CAS No. 138661-53-7. Molecular formula: C36H32O9S. Mole weight: 640.7. | |
| Ethyl 2,3,4-tri-O-benzoyl-b-D-thioglucopyranosiduronic acid methyl ester | Ethyl 2,3,4-tri-O-benzoyl-b-D-thioglucopyranosiduronic acid methyl ester, a compound of great significance in the field of biomedicine, plays a pivotal role in the treatment and exploration of diverse ailments and pharmaceutical interventions. With its distinctive molecular configuration and inherent characteristics, it stands as an indispensable constituent for biomedical investigations and therapeutic advances aimed at effectively combating a multitude of diseases. Synonyms: Ethyl 1-thio-b-D-glucopyranosiduronic acid methyl ester tribenzoate. CAS No. 302965-09-9. Molecular formula: C30H28O9S. Mole weight: 564.60. | |
| Ethyl 2,3,6-tri-O-benzoyl-b-D-thioglucopyranoside | Ethyl 2,3,6-tri-O-benzoyl-b-D-thioglucopyranoside is a key compound commonly employed as a precursor in the synthesis of carbohydrate-based drugs, which target specific diseases like cancer, diabetes and viral infections. | |
| Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thiogalactopyranoside | Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thiogalactopyranoside is a compound commonly utilized as a precursor in the synthesis of various pharmaceutical compounds aimed at studying specific diseases. Synonyms: β-D-Galactopyranoside, ethyl 4,6-O-(phenylmethylene)-1-thio-, dibenzoate; Ethyl 4,6-O-benzylidene-1-thio-β-D-galactopyranoside 2,3-dibenzoate; (4aR,6S,7R,8S,8aS)-6-(Ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate. Grades: ≥95%. CAS No. 56119-30-3. Molecular formula: C29H28O7S. Mole weight: 520.59. | |
| Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside | Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside is an esteemed biomedical product renowned for facilitating the exploration of multifarious ailments encompassing cancer, inflammation, and diabetes. Molecular formula: C29H28O7S. Mole weight: 520.59. | |
| Ethyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside | Ethyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside is a valuable compound primarily employed in the synthesis of carbohydrates and glycosides for studying various cellular processes. This compound acts as a key intermediate in the development of drugs targeting carbohydrate metabolism-related diseases, such as diabetes and obesity. Synonyms: (2S,3R,4S,5S,6R)-2-(Ethylthio)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diyl dibenzoate. CAS No. 154391-05-6. Molecular formula: C22H24O7S. Mole weight: 432.5. | |
| Ethyl 2,4,6-tri-O-benzoyl-a-D-thiomannopyranoside | Ethyl 2,4,6-tri-O-benzoyl-a-D-thiomannopyranoside is a valuable compound widely utilized in the biomedical industry. This product plays a crucial role in the research and development of drugs targeting various diseases, including cancer, diabetes and infectious diseases. Molecular formula: C29H28O8S. Mole weight: 536.59. | |
| Ethyl 2,4,6-tri-O-benzoyl-b-D-thiogalactopyranoside | Ethyl 2,4,6-tri-O-benzoyl-b-D-thiogalactopyranoside is a synthetic compound functioning as a substrate or inhibitor of specific enzymes involved in carbohydrate metabolism. It contributes to biochemical research on various diseases such as diabetes and cancer. Synonyms: Ethyl-b-D-thiogalactopyranoside 2,4,6-tribenzoate; ETBTG. CAS No. 1423018-01-2. Molecular formula: C29H28O8S. Mole weight: 536.59. | |
| Ethyl 2-[(benzoyloxy)methyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171923-06-0. Molecular formula: C18H18O5. Mole weight: 314.3325. Purity: 0.96. Catalog: ACM1171923060. | |
| Ethyl 2-Benzoylpropionate | Ethyl 2-Benzoylpropionate. Group: Biochemicals. Alternative Names: 2-Benzoylpropionic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 10488-87-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside | Ethyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside is a pivotal compound assuming a fundamental role as a foundational unit in the synthesis of diverse pharmacological compounds. This compound is used for studying afflictions such as cancer, inflammation and diabetes. Synonyms: (2S,3R,4S,5R,6R)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-4-(benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)tetrahydro-2H-pyran-3-yl benzoate. CAS No. 1416144-50-7. Molecular formula: C44H42O8S. Mole weight: 730.9. | |
| Ethyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | | |
| Ethyl 2-O-benzoyl-3-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside | | |
| Ethyl 2-O-benzoyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucopyranoside | | |
| Ethyl 2-O-benzoyl-4,6-di-O-benzyl-3-Fmoc-b-D-thiogalactopyranoside | Ethyl 2-O-benzoyl-4,6-di-O-benzyl-3-Fmoc-b-D-thiogalactopyranoside is a highly significant compound acting as a precursor for the synthesis of glycoconjugates and glycopeptide antibiotics. Notably, this compound assumes a critical role in elucidating the intricate dynamics governing carbohydrate-lectin interactions and other biomolecules. CAS No. 1042374-62-8. | |
| Ethyl 2-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside | Ethyl 2-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside is an influential compound, playing a pivotal role as an essential precursor for synthesizing diverse pharmaceuticals. Its chemical architecture, characterized by exceptional peculiarity, exhibiting promising prospects for studying specific ailments associated with carbohydrate metabolism and glycosylation pathways. Molecular formula: C22H24O7. Mole weight: 400.43. | |
| Ethyl 2-O-benzoyl-4,6-O-benzylidene-D-thiomannopyranoside | Ethyl 2-O-benzoyl-4,6-O-benzylidene-D-thiomannopyranoside is a compound, primarily utilized in the research of a diverse array of ailments such as cancer, diabetes and neurodegenerative disorders. This compound exhibits remarkable inhibitory activity against specific enzymes. Synonyms: Ethyl 4,6-O-(phenylmethylene)-1-thio-D-Mannopyranoside 2-benzoate. CAS No. 153062-23-8. Molecular formula: C22H24O6S. Mole weight: 416.49. | |
| Ethyl 2-O-benzoyl-4-O-benzyl-3-O-levulinoyl-b-D-thioglucuronide methyl ester | | |
| Ethyl 3-(4-benzoyl-1-methyl-1H-pyrrol-2-yl)acrylate | Heterocyclic Organic Compound. Alternative Names: 128843-39-0, AC1NQT54, CHEMBL94636, ethylbenzoylmethylpyrrolylacrylate, MolPort-002-345-532, ZINC00166362, AKOS005069274, RP15573, AK-56650, FT-0679958, 10T-0273, I01-13297, ethyl (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enoate, ethyl (2E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enoate, 3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-acrylic acid ethyl ester. CAS No. 128843-39-0. Molecular formula: C17H17NO3. Mole weight: 283.33. Purity: 0.96. IUPACName: ethyl (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enoate. Canonical SMILES: CCOC (=O)C=CC1=CC (=CN1C)C (=O)C2=CC=CC=C2. Density: 1.09g/cm³. Catalog: ACM128843390. | |
| Ethyl 3-[[4- (dimethylaminodiazenyl) benzoyl]amino]propanoate | Heterocyclic Organic Compound. Alternative Names: CID59430, LS-16087, N-(p-(3,3-Dimethyltriazeno)benzoyl)-beta-alanine ethyl ester, beta-ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)BENZOYL)-, ETHYL ESTER, 102516-73-4. CAS No. 102516-73-4. Molecular formula: C14H20N4O3. Mole weight: 292.334 g/mol. Purity: 0.96. IUPACName: ethyl 3-[[4- (dimethylaminodiazenyl) benzoyl]amino]propanoate. Canonical SMILES: CCOC (=O)CCNC (=O)C1=CC=C (C=C1)N=NN (C)C. Density: 1.15g/cm³. Catalog: ACM102516734. | |
| Ethyl-3,6-di-O-benzoyl-2-trifluoromethanesulfonyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-mannopyranoside | Ethyl-3,6-di-O-benzoyl-2-trifluoromethanesulfonyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-mannopyranoside is a compound widely employed in the realm of biomedicine due to its widely applications in studying various diseases, including cancer and viral infections. CAS No. 1008750-65-9. Molecular formula: C37H41F3O19S. Mole weight: 878.77. | |
| Ethyl 3-(benzoylamino)-2-oxo-6-phenyl-2H-pyran-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: Bionet1_004905, MixCom3_000123, Oprea1_128794, MLS000543225, MolPort-002-344-861, ZINC02508423, SMR000169194, CID2763609, 2E-917, ethyl 3-(benzoylamino)-2-oxo-6-phenyl-2H-pyran-5-carboxylate, 127143-18-4. CAS No. 127143-18-4. Molecular formula: C21H17NO5. Mole weight: 363.37. Purity: 0.96. IUPACName: ethyl 5-benzamido-6-oxo-2-phenylpyran-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (OC (=O)C (=C1)NC (=O)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.32g/cm³. Catalog: ACM127143184. | |
| Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside, a remarkable compound enhancing the biomedical industry, unveils promising therapeutic properties for diverse ailments. Its immense potential in precise drug targeting and disease intervention has captivated researchers. Grades: 98%. CAS No. 352008-11-8. Molecular formula: C33H32O6S. Mole weight: 556.679. | |
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