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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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, ethyl ester;FEMA No. 2422. Product Category: Heterocyclic Organic Compound. Appearance: Clear, colorless to pale yellow liquid. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: Purity >98%. IUPACName: Ethyl benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1. Density: 1.045g/ml. ECNumber: 202-284-3. Product ID: ACM93890. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl Benzoate | analytical standard. Group: Flavor and fragrance standardsimpurity standardspharmaceutical toxicology. Alternative Names: Benzoic acid ethyl ester, Ethyl benzenecarboxylate, Ethyl benzoate, NSC 8884, Benzoyl ethyl ether. |  |
| 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. Grade: > 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-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. Grade: 95%. CAS No. 59277-91-7. Molecular formula: C15H15N5O4. Mole weight: 329.316. | |
| 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-(2-hydroxyethoxy)ethyl benzoate | 2-(2-hydroxyethoxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-2-(benzoyloxy)ethoxy-. Appearance: Solid. CAS No. 20587-61-5. Molecular formula: C11H14O4. Mole weight: 210.22. Purity: 0.95. Product ID: ACM20587615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-iodoethoxy)ethyl benzoate | 2-(2-iodoethoxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-(2-iodoethoxy)-, 1-benzoate. Product Category: PROTAC Library. CAS No. 871026-03-8. Molecular formula: C11H13IO3. Mole weight: 320.1236. Product ID: PR871026038. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL2747308. | |
| 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate | 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84784, EINECS 239-140-4, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-((2-chloro-4-nitrophenyl)azo)anilino)propionitrile, 4-(2-Chloro-4-nitrophenylazo)-N-((beta-benzoyloxy)ethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, 15087-68-0, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-68-0. Molecular formula: C24H20ClN5O4. Mole weight: 477.9 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. ECNumber: 239-140-4. Product ID: ACM15087680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Chloro-4-Nitrophenyl)diazenyl-n-(2-cyanoethyl)-3-methylanilino]ethyl benzoate | 2-[4-(2-Chloro-4-Nitrophenyl)diazenyl-n-(2-cyanoethyl)-3-methylanilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88495, EINECS 243-745-9, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)-3-methylanilino)ethyl benzoate, 20339-55-3. Product Category: Heterocyclic Organic Compound. CAS No. 20339-55-3. Molecular formula: C25H22ClN5O4. Mole weight: 491.926 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]ethyl benzoate. Canonical SMILES: CC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C2=CC=CC=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. Density: 1.28g/cm³. ECNumber: 243-745-9. Product ID: ACM20339553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate | 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-259-8, 2-(4-(alpha,alpha,alpha-Trifluoro-p-tolyl)-1-piperazinyl)ethyl o-((7-(trifluoromethyl)-4-quinolyl)amino)benzoate, 85702-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 85702-69-8. Molecular formula: C30H26F6N4O2. Mole weight: 588.543459 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate. Density: 1.359g/cm³. Product ID: ACM85702698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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-acetamidobenzoate | 2-Dimethylaminoethyl 4-acetamidobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 220-555-4, CID76053, 2-(Dimethylamino)ethyl 4-(acetylamino)benzoate, 2811-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 2811-31-6. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: 2-dimethylaminoethyl 4-acetamidobenzoate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)OCCN(C)C. Density: 1.152g/cm³. ECNumber: 220-555-4. Product ID: ACM2811316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Ethyl(4-formyl-3-methylphenyl)amino]ethyl 4-(trichloromethyl)benzoate | 2-[Ethyl(4-formyl-3-methylphenyl)amino]ethyl 4-(trichloromethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-264-8, CID3021127, 2-(Ethyl(4-formyl-3-methylphenyl)amino)ethyl 4-(trichloromethyl)benzoate, 86626-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 86626-74-6. Molecular formula: C20H20Cl3NO3. Mole weight: 428.736700 [g/mol]. Purity: 0.96. IUPACName: 2-(N-ethyl-4-formyl-3-methylanilino)ethyl 4-(trichloromethyl)benzoate. Canonical SMILES: CCN(CCOC(=O)C1=CC=C(C=C1)C(Cl)(Cl)Cl)C2=CC(=C(C=C2)C=O)C. Density: 1.331g/cm³. ECNumber: 289-264-8. Product ID: ACM86626746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-Cyano-3,5-difluorophenyl 4-ethyl-benzoate | 4-Cyano-3,5-difluorophenyl 4-ethyl-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYANO-3,5-DIFLUOROPHENYL 4-ETHYL-BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 337367-01-8. Molecular formula: C16H11F2NO2. Product ID: ACM337367018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentylphenyl 4'-trans-ethylcyclohexylbenzoate | 4-Pentylphenyl 4'-trans-ethylcyclohexylbenzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 122230-64-2. Molecular formula: C26H34O2. Mole weight: 378.55. Density: 1.012. Product ID: ACM122230642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(1,3-dioxolan-2-ylmethyl)benzoate | Ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-74-4. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1CC2OCCO2. Density: 1.16g/cm³. Product ID: ACM898776744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,3-dichlorobenzoate | Ethyl 2,3-dichlorobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,3-dichlorobenzoate, 31273-66-2, Ethyl 2,3-dichloro benzoate, SureCN11418791, AGN-PC-02R86O, AKOS008947759, 2,3-Dichloro-benzoic acid ethyl ester, RP27166, AK-50617, Benzoic acid, 2,3-dichloro-, ethyl ester, KB-111747. Product Category: Heterocyclic Organic Compound. CAS No. 31273-66-2. Molecular formula: C9H8Cl2O2. Mole weight: 219.064620 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,3-dichlorobenzoate. Canonical SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)Cl. Product ID: ACM31273662. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 2-(4-amino-3-methylbenzyl)benzoate | ethyl 2-(4-amino-3-methylbenzyl)benzoate. Synonyms: ethyl 2-(4-amino-3-methylbenzyl)benzoate. CAS No. 6411-64-9. Molecular formula: C17H19NO2. Mole weight: 269.33826. | |
| Ethyl 2-(4-amino-3-methylbenzyl)benzoate | Ethyl 2-(4-amino-3-methylbenzyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(4-amino-3-methylbenzyl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 6411-64-9. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: ethyl 2-[(4-amino-3-methylphenyl)methyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1CC2=CC(=C(C=C2)N)C. Product ID: ACM6411649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(bromomethyl)benzoate | Ethyl 2-(bromomethyl)benzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 7115-91-5. Product ID: ACM7115915. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 2-(but-3-enyl)-5-iodobenzoate | ethyl 2-(but-3-enyl)-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1131587193. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-chloro-3,5-dinitrobenzoate | Ethyl 2-chloro-3,5-dinitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-chloro-3,5-dinitrobenzoate, 7251-28-7, NSC44291, AC1L62WX, AC1Q5AL2, CTK2H7870, AR-1I8348, NSC-44291, ethyl 2-chloro-3,5-dinitro-benzoate, AKOS005878382, AG-K-96915, TL80090822. Product Category: Heterocyclic Organic Compound. CAS No. 7251-28-7. Molecular formula: C9H7ClN2O6. Mole weight: 274.614680 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-chloro-3,5-dinitrobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.53g/cm³. Product ID: ACM7251287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-ethoxy-5-iodobenzoate | Ethyl 2-ethoxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1131587171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate | Ethyl 2-hydroxy-6-[(E)-2-phenylethenyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-HYDROXY-6-[(E)-2-PHENYLETHENYL]BENZOATE; ETHYL 2-HYDROXY-6-[(E)-STYRYL]BENZOATE; 2-HYDROXY-6-STYRYL-BENZOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 136819-94-8. Molecular formula: C17H16O3. Mole weight: 268.3071. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM136819948. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHYL 2-(OCTADECYLTHIO)BENZOATE, 99% | ETHYL 2-(OCTADECYLTHIO)BENZOATE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-93616, ETHYL 2-(OCTADECYLTHIO)BENZOATE, 74010-84-7, Ethyl 2-octadecylsulfanylbenzoate, AC1NPCT8, CTK5D9143, Benzoic acid,2-(octadecylthio)-, ethyl ester, ETHYL 2-(OCTADECYLTHIO)BENZOATE, 99;ethyl 2-(octadecylthio)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 74010-84-7. Molecular formula: C27H46O2S. Mole weight: 434.717940 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-octadecylsulfanylbenzoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCSC1=CC=CC=C1C(=O)OCC. Product ID: ACM74010847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-thien-2-yl benzoate | Ethyl 2-thien-2-yl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BI 1415;ETHYL 2-THIEN-2-YL BENZOATE;Ethyl 2-thien-2-ylbenzoate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 6072-48-6. Molecular formula: C13H12O2S. Mole weight: 232.3. Product ID: ACM6072486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate | Ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-72-2. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)CC2OCCO2. Density: 1.16g/cm³. Product ID: ACM898776722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(1-oxo-2-phenylethyl)benzoate | Ethyl 3-(1-oxo-2-phenylethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(1-OXO-2-PHENYLETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-58-4. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: ethyl 3-(2-phenylacetyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CC2=CC=CC=C2. Density: 1.136g/cm³. Product ID: ACM898776584. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(3-oxocyclohexyl)benzoate | Ethyl 3-(3-oxocyclohexyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(3-OXOCYCLOHEXYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 284022-81-7. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: ethyl 3-(3-oxocyclohexyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)C2CCCC(=O)C2. Density: 1.111g/cm³. Product ID: ACM284022817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate | Ethyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-206-4, CID175376, Ethyl 3,4,5-tris(1-naphthalenesulfoxy-6-diazo-5,6-dihydro-5-oxo)benzoate, Ethyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, 73003-81-3, Benzoic acid, 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl)oxy)-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 73003-81-3. Molecular formula: C39H22N6O14S3. Mole weight: 894.818780 [g/mol]. Purity: 0.96. IUPACName: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-ethoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: CCOC(=O)C1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N)OS(=O)(=O)C6=CC=CC7=C6C=CC(=C7[O-])[N+]#N. ECNumber: 277-206-4. Product ID: ACM73003813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 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. Grade: 98%. CAS No. 1863930-34-0. Molecular formula: C23H23N3O3. Mole weight: 389.45. | |
| Ethyl 3-amino-4-(benzylamino)benzoate | Ethyl 3-amino-4-(benzylamino)benzoate. Synonyms: Ethyl 3-amino-4-(benzylamino)benzoate; Ethyl3-amino-4-(benzylamino)benzoate. CAS No. 848819-86-3. Molecular formula: C16H18N2O2. Mole weight: 270.33. | |
| Ethyl 3-bromo-4-methoxybenzoate | Ethyl 3-bromo-4-methoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3-bromo-4-methoxybenzoate, 460079-82-7, SureCN670686, CTK8E2405, ethyl 3-bromanyl-4-methoxy-benzoate, SBB067773, ZINC39951882, AKOS005288855, AK133872, 3-bromo-4-methoxybenzoic acid ethyl ester, AB1008167, KB-145485, FT-0656272, A826957, I14-5123. Product Category: Heterocyclic Organic Compound. CAS No. 460079-82-7. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-bromo-4-methoxybenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)OC)Br. Density: 1.407g/cm³. Product ID: ACM460079827. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 3-cyclopropyl-4-fluorobenzoate | ethyl 3-cyclopropyl-4-fluorobenzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1063733845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-iodo-4-morpholinobenzoate | Ethyl 3-iodo-4-morpholinobenzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1131614884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-chloroethoxy)benzoate | Ethyl 4-(2-chloroethoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-CHLOROETHOXY)BENZOATE;4-(2-Chloroethoxy)benzoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 40992-21-0. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM40992210. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate | Ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-METHYLIMIDAZO[4,5-C]PYRIDIN-1-YL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 912773-06-9. Molecular formula: C16H15N3O2. Mole weight: 281.31. Purity: 0.96. IUPACName: ethyl 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=C2C=CN=C3)C. Product ID: ACM912773069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-[[3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo]benzoate | Ethyl 4-[[3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-793-4, CID3015593, Ethyl 4-((3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate, 31768-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 31768-46-4. Molecular formula: C19H17N5O4. Mole weight: 379.369380 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[(3-carbamoyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)C(=O)N. Density: 1.39g/cm³. ECNumber: 250-793-4. Product ID: ACM31768464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-[d8] | Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-[d8] is the labelled analogue of Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate, which is an intermediate in the production of ABT 737. Synonyms: Ethyl 4-(4-(2-Bromobenzyl)piperazin-1-yl)benzoate-d8; 4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic Acid Ethyl Ester-d8. Grade: 98%. CAS No. 1246817-87-7. Molecular formula: C20H15D8BrN2O2. Mole weight: 411.36. | |
| 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-(4,5-dibromothiophen-2-yl)benzoate | Ethyl 4-(4,5-dibromothiophen-2-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(4,5-DIBROMOTHIOPHEN-2-YL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 222840-93-9. Molecular formula: C13H10Br2O2S. Mole weight: 390.09. Product ID: ACM222840939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(4-pentyloxybenzylideneamino)benzoate | Ethyl 4-(4-pentyloxybenzylideneamino)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-(((E)-[4-(pentyloxy)phenyl]methylidene)amino)benzoate;ETHYL P-(P-PENTYLOXYBENZYLIDENE)AMINOBENZOATE;ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 37168-42-6. Molecular formula: C21H25NO3. Mole weight: 339.43. Purity: 0.96. IUPACName: ethyl 4-[(4-butoxyphenyl)methylideneamino]benzoate. Density: 1.03g/cm³. Product ID: ACM37168426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE | ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE. Synonyms: Ethyl 4-(((E)-[4-(pentyloxy)phenyl]methylidene)amino)benzoate; ETHYL P-(P-PENTYLOXYBENZYLIDENE)AMINOBENZOATE; ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE. CAS No. 37168-42-6. Molecular formula: C21H25NO3. Mole weight: 339.43. | |
| Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate | Ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 850375-01-8. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C. Density: 1.193g/cm³. Product ID: ACM850375018. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-acetoxy-3-iodobenzoate | Ethyl 4-acetoxy-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1131614408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate | Ethyl 4-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GB 404, CID57157, LS-37200, p-(N-(1-(Dimethylcarbamoyl)ethyl)acetamido)benzoic acid ethyl ester, BENZOIC ACID, p-(N-(1-(DIMETHYLCARBAMOYL)ETHYL)ACETAMIDO)-, ETHYL ESTER, 97021-19-7. Product Category: Heterocyclic Organic Compound. CAS No. 97021-19-7. Molecular formula: C16H22N2O4. Mole weight: 306.357 g/mol. Purity: 0.96. IUPACName: ethyl 4-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N(C(C)C(=O)N(C)C)C(=O)C. Product ID: ACM97021197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(benzyloxy)benzoate | Ethyl 4-(benzyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-benzyloxybenzoate, Maybridge1_006068, Ethyl 4-(benzyloxy)benzoate, Brl-10894, ARONIS010260, Brl 10894, ZINC00076210, ST5407175, Benzoic acid, 4-(phenylmethoxy)-, ethyl ester, 56441-55-5. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 56441-55-5. Molecular formula: C16H16O3. Mole weight: 256.3. Purity: 0.96. IUPACName: ethyl 4-(phenylmethoxy)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2. Density: 1.121 g/cm³. Product ID: ACM56441555. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHYL 4-(BENZYLOXY)BENZOATE | ETHYL 4-(BENZYLOXY)BENZOATE. Synonyms: RARECHEM AL BI 0087; 4-(BENZYLOXY)BENZOIC ACID ETHYL ESTER; ETHYL 4-(BENZYLOXY)BENZOATE; benzoic acid, 4-(phenylmethoxy)-, ethyl ester. CAS No. 56441-55-5. Molecular formula: C16H16O3. Mole weight: 256.3. | |
| Ethyl 4-bromo-2-(trifluoromethoxy)benzoate | Ethyl 4-bromo-2-(trifluoromethoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 4-bromo-2-(trifluoromethoxy)-, methyl ester. Product Category: Bromine Series. CAS No. 933785-18-3. Molecular formula: C9H6BrF3O3. Mole weight: 299.04. Purity: 98%+. IUPACName: ethyl 4-bromo-2-(trifluoromethoxy)benzoate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F. Density: 1.626 g/ml. Product ID: ACM933785183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(butylamino)-3-iodobenzoate | Ethyl 4-(butylamino)-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(butylamino)-3-iodobenzoate, 681259-72-3, CTK8E2440, SBB068182, ZINC39951837, AKOS015843180, ethyl 4-(butylamino)-3-iodanyl-benzoate, AK133770, KB-145501, FT-0657988, 4-(butylamino)-3-iodobenzoic acid ethyl ester, A836023, I14-5636. Product Category: Heterocyclic Organic Compound. CAS No. 681259-72-3. Molecular formula: C13H18INO2. Mole weight: 347.191990 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(butylamino)-3-iodobenzoate. Canonical SMILES: CCCCNC1=C(C=C(C=C1)C(=O)OCC)I. Density: 1.478g/cm³. Product ID: ACM681259723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-(butylamino)benzoate | Ethyl 4-(butylamino)benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-32-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H19NO2. US Biological Life Sciences. | Worldwide |
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