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| Product | Description | |
|---|---|---|
| Ethyl benzoate | ethyl benzoate, C9H10O2, is the ester formed by the condensation of benzoic acid and ethanol. It is a Colorless liquid that is almost insoluble in water, but miscible with most organic solvents.As with many volatile esters, ethyl benzoate has a pleasant odor described as sweet, wintergreen, fruity, medicinal, cherry, and grape. It is a component of some fragrances and artificial fruit flavors. Group: Heterocyclic organic compound. Alternative Names: Benzoic acid, ethyl ester;FEMA No. 2422. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Clear, colorless to pale yellow liquid. Purity: Purity >98%. IUPACName: Ethyl benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1. Density: 1.045g/ml. ECNumber: 202-284-3. Catalog: ACM93890. |  |
| Ethyl Benzoate | Ethyl Benzoate acts as an aroma and flavor compound due to the volatile ester group in its structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-89-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??O?. US Biological Life Sciences. |  Worldwide |
| Ethyl Benzoate | Ethyl Benzoate. CAS No. 93-89-0. FEMA No. 2422. Kosher: Y. VIGON Item # 500129. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl Benzoate | Ethyl benzoate is the ester formed by the condensation of benzoic acid and ethanol. It has a pleasant odor described as sweet, wintergreen, fruity, medicinal, cherry, and grape. It is a component of some fragrances and artificial fruit flavors. Synonyms: Benxoicacidethylester; Ethylester kyseliny benzoove; FEMA 2422; Ethyl Ester Benzoic Acid; Benzoyl Ethyl Ether; NSC 8884. Grades: > 95%. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.18. |  |
| Ethyl Benzoate Natural | Ethyl Benzoate Natural. CAS No. 93-89-0. FEMA No. 2422. Kosher: Y. VIGON Item # 507573. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-(butylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: KM 99, CID59855, LS-36321, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan [German], Benzoic acid, p-butylamino-, 2- (2- (2- (2- (2- (2- (2- (2- (2- (2- (2-methoxyethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethyl ester, 104399-42-0. CAS No. 104399-42-0. Molecular formula: C34H61NO13. Mole weight: 691.847 g/mol. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-(butylamino)benzoate. Density: 1.099g/cm³. Catalog: ACM104399420. | |
| 2-[ (2-Chloroethyl) amino]ethyl Benzoate HCl | 2-[ (2-Chloroethyl) amino]ethyl benzoate HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 100129-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClNO2 HCl, Molecular Weight: 227.693646. US Biological Life Sciences. | Worldwide |
| 2-[4-(2,2-Dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl benzoate | Heterocyclic Organic Compound. Alternative Names: 2-((4-(2,2-Dicyanovinyl)-3-methylphenyl)ethylamino)ethyl benzoate, 12239-59-7, AC1Q4PYM, AC1L30SX, EINECS 229-727-3, AR-1C5786, 2-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl benzoate, 2-{[4-(2,2-dicyanoethenyl)-3-methylphenyl](ethyl)amino}ethyl benzoate, beta,beta-Dicyano-2-methyl-4-(N-ethyl-N-(2-benzoyloxyethyl)amino)styrene, Propanedinitrile, ((4-((2-(benzoyloxy)ethyl)ethylamino)-2-methylphenyl)methylene)-, Propanedinitrile, 2- ( (4- ( (2- (benzoyloxy)ethyl)ethylamino)-2-methylphenyl)methylene)-. CAS No. 12239-59-7. Molecular formula: C22H21N3O2. Mole weight: 359.421 g/mol. Purity: 0.96. IUPACName: 2-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl benzoate. Canonical SMILES: CCN (CCOC (=O)C1=CC=CC=C1)C2=CC (=C (C=C2)C=C (C#N)C#N)C. ECNumber: 229-727-3. Catalog: ACM12239597. | |
| 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-(Chloromethoxy)ethyl-d4 Benzoate | 2-(Chloromethoxy)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: 1mg. Molecular Formula: C10H7D4ClO3, Molecular Weight: 218.67. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic acid ethyl ester benzoate | 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic acid ethyl ester benzoate. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-threo-pentonic acid ethyl ester benzoate. Grades: Highly Purified. CAS No. 143234-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H20F2O6. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate is related to Procaine (P755150), which is a local anesthetic used topically. Procaine is also used to control the pain of intramuscular injection of penicillin as well as in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007652-84-7. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H24N2O4, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate | 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate is related to Procaine, which is a sodium channel blocker used as a local anesthetic drug. Synonyms: 2-(Diethylamino)ethyl Ester 4-[(2-Hydroxybenzoyl)amino]benzoic Acid; Procaine Impurity; N-Desmethyl O-Desoctyl Otilonium; 2-(Diethylamino)ethyl 4-[(2-hydroxybenzoyl)amino]benzoate; Otilonium Bromide Impurity 11; Otilonium Bromide Impurity 2; Benzoic acid, 4-[(2-hydroxybenzoyl)amino]-, 2-(diethylamino)ethyl ester. Grades: ≥95%. CAS No. 1007652-84-7. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
| 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 is the deuterated version of 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate (D443560), which is related to a local anesthetic Procaine (P755150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H14D10N2O4, Molecular Weight: 366.48. US Biological Life Sciences. | Worldwide |
| 2-Dimethylaminoethyl 4-(butylamino)-2-(phenylmethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: WIN 3613, CID57744, BRN 3463324, LS-36118, 4-14-00-02003 (Beilstein Handbook Reference), 2-(Benzyloxy)-4-butylamino-benzoic acid 2-(dimethylamino)ethyl ester, BENZOIC ACID, 2-(BENZYLOXY)-4-BUTYLAMINO-, 2-(DIMETHYLAMINO)ETHYL ESTER, 100311-18-0. CAS No. 100311-18-0. Molecular formula: C22H30N2O3. Mole weight: 370.485 g/mol. Purity: 0.96. IUPACName: 2-dimethylaminoethyl 4-(butylamino)-2-phenylmethoxybenzoate. Canonical SMILES: CCCCNC1=CC (=C (C=C1)C (=O)OCCN (C)C)OCC2=CC=CC=C2. Density: 1.096g/cm³. Catalog: ACM100311180. | |
| 2-Ethylhexyl 4-(dimethylamino)benzoate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C17H27NO2. CAS No. 21245-02-3. Prepack ID 24885397-100g. Molecular Weight 277.4. See USA prepack pricing. |  |
| 2-(Hydroxymethoxy)ethyl-d4 Benzoate | 2-(Hydroxymethoxy)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: C10H8D4O4, Molecular Weight: 200.22. US Biological Life Sciences. | Worldwide |
| [(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate | (2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate is a uniquely intricate compound possessing potential applications in the realm of cancer therapeutics. Possessing potent antineoplastic capabilities, it demonstrates high efficacy in the research of obstruction in malignant cellular proliferation. Synonyms: N2-Isobutyryl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-61-4. Molecular formula: C51H60N7O10P. Mole weight: 962. | |
| 3-(Ethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-07C3N9, CHEMBL564663, 3-(ethylcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-(ethylcarbamoyl)phenyl] benzoate, 1095208-33-5. CAS No. 1095208-33-5. Molecular formula: C22H17F2NO3. Mole weight: 381.372086 [g/mol]. Purity: 0.96. IUPACName: [4-(2,4-difluorophenyl)-2-(ethylcarbamoyl)phenyl] benzoate. Canonical SMILES: CCNC (=O)C1=C (C=CC (=C1)C2=C (C=C (C=C2)F)F)OC (=O)C3=CC=CC=C3. Catalog: ACM1095208335. | |
| 4-[(1R)-1-[(tert-Butoxycarbonyl)amino]ethyl]benzoate, 95 % | Heterocyclic Organic Compound. Alternative Names: SureCN505999, KB-63220, (R)-4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoic acid, 1134776-30-9. CAS No. 1134776-30-9. Molecular formula: C14H19NO4. Mole weight: 265.304960 [g/mol]. Purity: 0.96. IUPACName: 4-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid. Catalog: ACM1134776309. | |
| 4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Heptylphenyl-4'-Trans-EthylcyclohexylBenzoate;4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate. CAS No. 122230-65-3. Molecular formula: C28H37O2. Mole weight: 405.59. Purity: 0.96. IUPACName: (4-heptylphenyl) 4-(4-ethylcyclohexyl)benzoate. Canonical SMILES: CCCCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C3CCC (CC3)CC. Catalog: ACM122230653. | |
| 4-Pentylphenyl 4'-trans-ethylcyclohexylbenzoate | Heterocyclic Organic Compound. Alternative Names: 4-Pentylphenyl-4'-Trans-EthylcyclohexylBenzoate;4-Pentylphenyl-4'-Trans-EthylcyclohexylBenzoate,2,5-HbpeC20H28O2;4-PENTYLPHENYL-4''- TRANS-ETHYLCYCLOHEXYL BENZOATE,99.5%;trans-4-(4-Ethylcyclohexyl)benzoic acid 4-pentylphenyl ester;4-pentylphenyl-4'-(4-tr. CAS No. 122230-64-2. Molecular formula: C26H34O2. Mole weight: 378.55. Density: 1.012. Catalog: ACM122230642. | |
| 4-Propylphenyl 4-(trans-4-ethylcyclohexyl)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Propylphenyl-4'-Trans-EthylcyclohexylBenzoate;4-Propylphenyl 4-(trans-4-ethylcyclohexyl)benzoate. CAS No. 104633-43-4. Molecular formula: C24H30O2. Mole weight: 350.49. Catalog: ACM104633434. | |
| Diethylene glycol dibenzoate | Plasticizer. Group: Plastic additivesresin additives. Alternative Names: Diglycol dibenzoate. CAS No. 120-55-8. Pack Sizes: 1 kg. Product ID: 2-(2-Benzoyloxyethoxy)ethyl benzoate. Molecular formula: 314.3. Mole weight: C18H18O5. C1=CC=C (C=C1)C (=O)OCCOCCOC (=O)C2=CC=CC=C2. InChI=1S/C18H18O5/c19-17 (15-7-3-1-4-8-15) 22-13-11-21-12-14-23-18 (20) 16-9-5-2-6-10-16/h1-10H, 11-14H2. NXQMCAOPTPLPRL-UHFFFAOYSA-N. 98%. |  |
| Diethylene Glycol Dibenzoate | Liquid;CRYSTALS. Group: Polymers. Product ID: 2-(2-benzoyloxyethoxy)ethyl benzoate. Molecular formula: 314.3g/mol. Mole weight: (C6H5COOCH2CH2)2O;C18H18O5. C1=CC=C (C=C1)C (=O)OCCOCCOC (=O)C2=CC=CC=C2. InChI=1S/C18H18O5/c19-17 (15-7-3-1-4-8-15) 22-13-11-21-12-14-23-18 (20) 16-9-5-2-6-10-16/h1-10H, 11-14H2. NXQMCAOPTPLPRL-UHFFFAOYSA-N. | |
| Diethylene Glycol Dibenzoate (DEGDB) | Liquid;CRYSTALS. Group: Plasticizers. CAS No. 120-55-8. Product ID: 2-(2-benzoyloxyethoxy)ethyl benzoate. Molecular formula: 314.3g/mol. Mole weight: (C6H5COOCH2CH2)2O;C18H18O5. C1=CC=C (C=C1)C (=O)OCCOCCOC (=O)C2=CC=CC=C2. InChI=1S/C18H18O5/c19-17 (15-7-3-1-4-8-15) 22-13-11-21-12-14-23-18 (20) 16-9-5-2-6-10-16/h1-10H, 11-14H2. NXQMCAOPTPLPRL-UHFFFAOYSA-N. | |
| Ethyl 2,4-diethoxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2,4-diethoxy-5-iodobenzoate, 1131587-50-2, CTK8E2020, ZINC39951662, AKOS015843435, ethyl 2,4-diethoxy-5-iodanyl-benzoate, AK133677, KB-145462, 2,4-diethoxy-5-iodobenzoic acid ethyl ester, FT-0653834, ST51055303, A802761, I14-5610. CAS No. 1131587-50-2. Molecular formula: C13H17IO4. Mole weight: 364.176150 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,4-diethoxy-5-iodobenzoate. Canonical SMILES: CCOC1=CC(=C(C=C1C(=O)OCC)I)OCC. Catalog: ACM1131587502. | |
| Ethyl 2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1029773-14-5. Molecular formula: C17H18O5. Mole weight: 302.3218. Purity: 0.96. IUPACName: (3S)-1-[4- (1, 3-benzoxazol-2-yl)phenyl]-3- (cyclohexylamino)pyrrolidine-2, 5-dione. Canonical SMILES: C1CCC (CC1)NC2CC (=O)N (C2=O)C3=CC=C (C=C3)C4=NC5=CC=CC=C5O4. Catalog: ACM1029773145. | |
| Ethyl 2-acetoxy-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-acetoxy-5-bromobenzoate, 1131622-49-5, CTK8E2222, SBB068159, ZINC39952468, AKOS015843523, ethyl 2-acetyloxy-5-bromanyl-benzoate, AK133808, 2-acetyloxy-5-bromobenzoic acid ethyl ester, KB-145463, FT-0657744, A802975, I14-5603. CAS No. 1131622-49-5. Molecular formula: C11H11BrO4. Mole weight: 287.106640 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-acetyloxy-5-bromobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)OC(=O)C. Catalog: ACM1131622495. | |
| Ethyl 2-(acetyloxy)-6-(hydroxymethyl)benzoate | Heterocyclic Organic Compound. CAS No. 1171921-91-7. Molecular formula: C12H14O5. Mole weight: 238.2366. Purity: 0.96. Catalog: ACM1171921917. | |
| Ethyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. CAS No. 1131587-99-9. Catalog: ACM1131587999. | |
| Ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate, 1131587-57-9, CTK8E2027, ZINC39951669, AKOS015843490, AK133684, KB-145466, FT-0655030, ST51055302, A802768, I14-5607, ethyl 2-azanyl-5-iodanyl-4-(trifluoromethyl)benzoate, 2-amino-5-iodo-4-(trifluoromethyl)benzoic acid ethyl ester. CAS No. 1131587-57-9. Molecular formula: C10H9F3INO2. Mole weight: 359.083640 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I. Catalog: ACM1131587579. | |
| Ethyl 2-bromobenzoate-6-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-BROMOBENZOATE-6-BORONIC ACID PINACOL ESTER, 1025708-01-3, AGN-PC-00YV3E, CTK8E8080, C-1922, ethyl 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. CAS No. 1025708-01-3. Molecular formula: C15H20BBrO4. Mole weight: 355.03. Purity: 0.96. IUPACName: ethyl 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=CC=C2)Br)C (=O)OCC. Catalog: ACM1025708013. | |
| ethyl 2-(but-3-enyl)-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-(but-3-enyl)-5-iodobenzoate, 1131587-19-3, CTK8E1997, SBB068167, ZINC39951633, AKOS015843440, ethyl 2-but-3-enyl-5-iodanyl-benzoate, AK133648, Ethyl 2-(but-3-en-1-yl)-5-iodobenzoate, KB-145459, FT-0654563, 2-but-3-enyl-5-iodobenzoic acid ethyl ester, A802738, I14-5613. CAS No. 1131587-19-3. Molecular formula: C13H15IO2. Mole weight: 330.161470 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-but-3-enyl-5-iodobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)I)CCC=C. Catalog: ACM1131587193. | |
| Ethyl 2-(difluoromethoxy)-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-(difluoromethoxy)-5-iodobenzoate, 1131587-26-2, CTK8E2004, SBB068170, ZINC39951641, AKOS015843536, AK133656, KB-145460, FT-0657680, A802745, 2-(difluoromethoxy)-5-iodobenzoic acid ethyl ester, ethyl 2-[bis(fluoranyl)methoxy]-5-iodanyl-benzoate, I14-5621. CAS No. 1131587-26-2. Molecular formula: C10H9F2IO3. Mole weight: 342.077936 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(difluoromethoxy)-5-iodobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)I)OC(F)F. Catalog: ACM1131587262. | |
| Ethyl 2-(dimethylamino)-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-(dimethylamino)-5-iodobenzoate, 1131605-33-8, CTK8E2092, SBB068168, ZINC39951602, AKOS015843423, AK133612, ethyl 2-(dimethylamino)-5-iodanyl-benzoate, KB-145461, FT-0659833, 2-(dimethylamino)-5-iodobenzoic acid ethyl ester, A802842, I14-5615. CAS No. 1131605-33-8. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(dimethylamino)-5-iodobenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)I)N(C)C. Catalog: ACM1131605338. | |
| Ethyl 2-ethoxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-ethoxy-5-iodobenzoate, 1131587-17-1, SureCN12942076, CTK8E1995, ethyl 2-ethoxy-5-iodanyl-benzoate, SBB068171, ZINC39951630, AKOS015843441, 2-ethoxy-5-iodobenzoic acid ethyl ester, AK133643, KB-145467, FT-0654539, A802736, I14-5622. CAS No. 1131587-17-1. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-ethoxy-5-iodobenzoate. Canonical SMILES: CCOC1=C(C=C(C=C1)I)C(=O)OCC. Catalog: ACM1131587171. | |
| Ethyl 2-ethyl-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-ethyl-5-iodobenzoate, 1131587-30-8, CTK8E2008, ethyl 2-ethyl-5-iodanyl-benzoate, SBB068166, ZINC39951645, AKOS015843438, 2-ethyl-5-iodobenzoic acid ethyl ester, AK133660, KB-145468, FT-0659137, A802749, I14-5612. CAS No. 1131587-30-8. Molecular formula: C11H13IO2. Mole weight: 304.124190 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-ethyl-5-iodobenzoate. Canonical SMILES: CCC1=C(C=C(C=C1)I)C(=O)OCC. Catalog: ACM1131587308. | |
| Ethyl 2-hydroxy-6-[(2-phenylethoxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171921-53-1. Molecular formula: C18H20O4. Mole weight: 300.349. Purity: 0.96. Catalog: ACM1171921531. | |
| Ethyl 2-hydroxy-6-(hydroxymethyl)benzoate | Heterocyclic Organic Compound. CAS No. 1171921-54-2. Molecular formula: C10H12O4. Mole weight: 196.1999. Purity: 0.96. Catalog: ACM1171921542. | |
| Ethyl 2-methoxy-6-{[(2-methylphenyl)methoxy]methyl}benzoate | Heterocyclic Organic Compound. CAS No. 1171923-49-1. Molecular formula: C19H22O4. Mole weight: 314.3756. Purity: 0.96. Catalog: ACM1171923491. | |
| Ethyl 2-methoxy-6-[(nitrooxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-07-4. Molecular formula: C11H13NO6. Mole weight: 255.224. Purity: 0.96. Catalog: ACM1171924074. | |
| Ethyl 2-methoxy-6-[(quinolin-8-yloxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-37-0. Molecular formula: C20H19NO4. Mole weight: 337.3692. Purity: 0.96. Catalog: ACM1171924370. | |
| Ethyl 2-nitro-4,5-di(1-pyrazolyl)benzoate | Heterocyclic Organic Compound. CAS No. 1256633-25-6. Catalog: ACM1256633256. | |
| Ethyl 3-(3-oxopropyl)benzoate | Heterocyclic Organic Compound. Alternative Names: Ethyl 3-(3-oxopropyl)benzoate, 114837-81-9, Benzoic acid, 3-(3-oxopropyl)-, ethyl ester, ACMC-20mkuy, PubChem20193, CTK0G0892, AKOS016014243, RL00577, AK129635, KB-51001. CAS No. 114837-81-9. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-(3-oxopropyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)CCC=O. Catalog: ACM114837819. | |
| Ethyl 3,4-Bis(2-methoxyethoxy)benzoate | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Uses: 3,4-bis(2-methoxyethoxy)benzoic acid ethyl ester is a compound used in the synthesis of erlotinib (e625008), a cancer treatment medicine. Synonyms: 3,4-bis(2-methoxyethoxy)benzoic acid ethyl ester; ethyl 3,4-bis(2-methoxyethoxy)benzoate. Grades: > 95 %. CAS No. 183322-16-9. Molecular formula: C15H22O6. Mole weight: 298.33. | |
| Ethyl 3,5-bis(benzyloxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Ethyl 3,5-dibenzyloxybenzoate. CAS No. 50841-46-8. Molecular formula: C23H22O4. Mole weight: 362.425. | |
| ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate | ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: Ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate; Ethyl3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate; F19355. Grades: 98%. CAS No. 1863930-34-0. Molecular formula: C23H23N3O3. Mole weight: 389.45. | |
| Ethyl 3-bromo-4-ethylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-bromo-4-ethylbenzoate, 1131615-08-1, CTK8E2199, ethyl 3-bromanyl-4-ethyl-benzoate, SBB068175, ZINC39951877, AKOS015843479, 3-bromo-4-ethylbenzoic acid ethyl ester, AK133868, KB-145481, FT-0658367, A802950, I14-5626. CAS No. 1131615-08-1. Molecular formula: C11H13BrO2. Mole weight: 257.123720 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-bromo-4-ethylbenzoate. Canonical SMILES: CCC1=C(C=C(C=C1)C(=O)OCC)Br. Catalog: ACM1131615081. | |
| Ethyl 3-bromo-4-isopropylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-bromo-4-isopropylbenzoate, 1131622-51-9, CTK8E2224, MolPort-003-982-574, SBB068173, ZINC39952470, AKOS015843462, AK133878, ethyl 3-bromanyl-4-propan-2-yl-benzoate, KB-145484, FT-0657908, 3-bromo-4-propan-2-ylbenzoic acid ethyl ester, A802977, I14-5624. CAS No. 1131622-51-9. Molecular formula: C12H15BrO2. Mole weight: 271.150300 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-bromo-4-propan-2-ylbenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)C(C)C)Br. Catalog: ACM1131622519. | |
| ethyl 3-cyclopropyl-4-fluorobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-cyclopropyl-4-fluorobenzoate, 1063733-84-5, SureCN3174680, SBB068724, ZINC32914701, AKOS015917591, ethyl 3-cyclopropyl-4-fluoranyl-benzoate, KB-201570, FT-0653418, 3-cyclopropyl-4-fluorobenzoic acid ethyl ester, A801424, S01-0045. CAS No. 1063733-84-5. Molecular formula: C12H13FO2. Mole weight: 208.228823 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-cyclopropyl-4-fluorobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)F)C2CC2. Catalog: ACM1063733845. | |
| ethyl 3-ethyl-4-fluorobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-ethyl-4-fluorobenzoate, 1112179-00-6, SureCN3647226, ethyl 3-ethyl-4-fluoranyl-benzoate, SBB068720, ZINC32914688, AKOS015890868, 3-ethyl-4-fluorobenzoic acid ethyl ester, KB-201571, FT-0653434, A802321, I01-8560, S01-0037. CAS No. 1112179-00-6. Molecular formula: C11H13FO2. Mole weight: 196.218123 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-ethyl-4-fluorobenzoate. Canonical SMILES: CCC1=C(C=CC(=C1)C(=O)OCC)F. Density: 1.085 g/cm³. Catalog: ACM1112179006. | |
| ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate, 1131614-82-8, CTK8E2174, AKOS015843504, AK133779, KB-145491, FT-0651729, ST51055308, A802924, I14-5632, ethyl 3-iodanyl-4-(2-methylpyrrolidin-1-yl)benzoate, 3-iodo-4-(2-methyl-1-pyrrolidinyl)benzoic acid ethyl ester. CAS No. 1131614-82-8. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-(2-methylpyrrolidin-1-yl)benzoate. Catalog: ACM1131614828. | |
| Ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate, 1131614-96-4, CTK8E2188, AKOS015843509, AK133792, KB-145492, FT-0659008, ST51055309, A802938, ethyl 3-iodanyl-4-(4-methylpiperazin-1-yl)benzoate, I14-5634, 3-iodo-4-(4-methyl-1-piperazinyl)benzoic acid ethyl ester. CAS No. 1131614-96-4. Molecular formula: C14H19IN2O2. Mole weight: 374.217330 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-(4-methylpiperazin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C)I. Catalog: ACM1131614964. | |
| Ethyl 3-iodo-4-isopropoxybenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-isopropoxybenzoate, 1131614-47-5, CTK8E2139, SBB068185, ZINC39951805, AKOS015843518, AK133743, ethyl 3-iodanyl-4-propan-2-yloxy-benzoate, KB-145494, FT-0655658, 3-iodo-4-propan-2-yloxybenzoic acid ethyl ester, A802889, I14-5639. CAS No. 1131614-47-5. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-propan-2-yloxybenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(C)C)I. Catalog: ACM1131614475. | |
| Ethyl 3-iodo-4-morpholinobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-morpholinobenzoate, 1131614-88-4, CTK8E2180, ZINC39951854, AKOS015843510, AK133784, ethyl 3-iodanyl-4-morpholin-4-yl-benzoate, KB-145498, FT-0658344, ST51055310, 3-iodo-4-(4-morpholinyl)benzoic acid ethyl ester, A802930, I14-5635. CAS No. 1131614-88-4. Molecular formula: C13H16INO3. Mole weight: 361.175510 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-morpholin-4-ylbenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)I. Catalog: ACM1131614884. | |
| Ethyl 3-iodo-4-pentylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-pentylbenzoate, 1131614-71-5, CTK8E2163, ethyl 3-iodanyl-4-pentyl-benzoate, SBB068178, ZINC39951832, AKOS015843200, 3-iodo-4-pentylbenzoic acid ethyl ester, AK133765, KB-145499, FT-0658694, A802913, I14-5629. CAS No. 1131614-71-5. Molecular formula: C14H19IO2. Mole weight: 346.203930 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-pentylbenzoate. Canonical SMILES: CCCCCC1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614715. | |
| Ethyl 3-iodo-4-propoxybenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-propoxybenzoate, 1131614-46-4, CTK8E2138, ethyl 3-iodanyl-4-propoxy-benzoate, SBB068188, ZINC39951804, AKOS015843183, 3-iodo-4-propoxybenzoic acid ethyl ester, AK133742, KB-145500, FT-0656449, A802888, I14-5642. CAS No. 1131614-46-4. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-propoxybenzoate. Canonical SMILES: CCCOC1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614464. | |
| ethyl 3-iodo-4-(pyrrolidin-1-yl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 3-iodo-4-(pyrrolidin-1-yl)benzoate, 1131614-57-7, CTK8E2149, SBB068181, ZINC39951816, AKOS015843503, AK133750, ethyl 3-iodanyl-4-pyrrolidin-1-yl-benzoate, KB-145493, FT-0652345, A802899, 3-iodo-4-(1-pyrrolidinyl)benzoic acid ethyl ester, I14-5633. CAS No. 1131614-57-7. Molecular formula: C13H16INO2. Mole weight: 345.176110 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-iodo-4-pyrrolidin-1-ylbenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCCC2)I. Catalog: ACM1131614577. | |
| Ethyl 4-(1H-indol-5-yl)-benzoate | Heterocyclic Organic Compound. Alternative Names: 4-(1H-Indol-5-yl)-benzoic acid ethyl ester, 1037364-92-3, ETHYL 4-(1H-INDOL-5-YL)-BENZOATE, KB-237146. CAS No. 1037364-92-3. Molecular formula: C17H15NO2. Mole weight: 265.312. Purity: 0.96. IUPACName: ethyl 4-(1H-indol-5-yl)benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)C2=CC3=C (C=C2)NC=C3. Catalog: ACM1037364923. | |
| Ethyl 4-(2'-bromoacetyl)benzoate | Ethyl 4-(2'-bromoacetyl)benzoate. Group: Biochemicals. Alternative Names: 4-(2-Bromoacetyl)benzoic acid ethyl ester. Grades: Highly Purified. CAS No. 81590-55-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11BrO3. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(2-Bromoacetyl)benzoate | An intermediate used in the preparation of various enzymatic inhibitors. Group: Biochemicals. Alternative Names: 4-(2-Bromoacetyl)benzoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 81590-55-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4- (2-chloroacetylamino) benzoate | Ethyl 4- (2-chloroacetylamino) benzoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 26226-72-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 4- ( (2- (Hydroxymethyl) Phenyl) Dimethylsilyl) Benzoate | Organosilicone. CAS No. 1244855-68-2. Molecular formula: C18H22O3Si. Purity: 0.95. Catalog: ACM1244855682. | |
| Ethyl 4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride | Heterocyclic Organic Compound. Alternative Names: CID60138, LS-38195, Ethyl 4-(N-piperidinoacetylamino)benzoate hydrochloride, p-(2-Piperidinoacetamido)benzoic acid ethyl ester hydrochloride, BENZOIC ACID, p-(2-PIPERIDINOACETAMIDO)-, ETHYL ESTER, HYDROCHLORIDE, SA7, 106360-45-6. CAS No. 106360-45-6. Molecular formula: C16H23ClN2O3. Mole weight: 326.818 g/mol. Purity: 0.96. IUPACName: ethyl 4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)NC (=O)C[NH+]2CCCCC2. [Cl-]. Catalog: ACM106360456. | |
| Ethyl 4-(2-piperidin-1-ium-1-ylpropanoylamino)benzoate chloride | Heterocyclic Organic Compound. CAS No. 106572-14-9. Molecular formula: C17H25ClN2O3. Mole weight: 340.845 g/mol. Catalog: ACM106572149. | |
| Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Salt. CAS No. 195062-62-5. Product ID: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 276.14g/mol. Mole weight: C15H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)OCC. InChI=1S/C15H21BO4/c1-6-18-13 (17)11-7-9-12 (10-8-11)16-19-14 (2, 3)15 (4, 5)20-16/h7-10H, 6H2, 1-5H3. NCVIYKCFTYSAGN-UHFFFAOYSA-N. 96%. | |
| Ethyl 4-(4-pentyloxybenzylideneamino)benzoate | Smectic liquid crystal. CAS No. 37168-42-6. Pack Sizes: 1g. Product ID: FR-1180. M.P. 74 (S), 95 (I). Mole weight: 339.44. |  Frinton Laboratories |
| Ethyl 4-acetoxy-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-acetoxy-3-iodobenzoate, 1131614-40-8, CTK8E2132, SBB068183, ZINC39951797, ethyl 4-acetyloxy-3-iodanyl-benzoate, AKOS015843517, AK133739, 4-acetyloxy-3-iodobenzoic acid ethyl ester, KB-145506, FT-0654950, A802882, I14-5637. CAS No. 1131614-40-8. Molecular formula: C11H11IO4. Mole weight: 334.107110 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-acetyloxy-3-iodobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(=O)C)I. Catalog: ACM1131614408. | |
| Ethyl 4-butoxy-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-butoxy-3-iodobenzoate, 1131614-79-3, CTK8E2171, ethyl 4-butoxy-3-iodanyl-benzoate, SBB068190, ZINC39951842, AKOS015843219, 4-butoxy-3-iodobenzoic acid ethyl ester, AK133775, KB-145508, FT-0658277, A802921, I14-5644. CAS No. 1131614-79-3. Molecular formula: C13H17IO3. Mole weight: 348.176750 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-butoxy-3-iodobenzoate. Canonical SMILES: CCCCOC1=C(C=C(C=C1)C(=O)OCC)I. Catalog: ACM1131614793. | |
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