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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 | 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-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. 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-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 |
| [(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. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl] Ethyl benzoate | 4-(2-(2-amino-4,7-dihydro-4-oxo-1h-pyrrolo(2,3-d)Pyrimidin-5-yl)ethyl)benzoic acid methyl ester. Grades: CAS No. 155405-80-4. Product ID: 8-04534. Molecular formula: C16H16N4O3. Mole weight: 312.33. |  |
| 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. 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. 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-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-(4,4,5,5-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-(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-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 |
| ethyl 4-(difluoromethoxy)-3-iodobenzoate | ethyl 4-(difluoromethoxy)-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(difluoromethoxy)-3-iodobenzoate, 1131614-53-3, CTK8E2145, SBB068186, ZINC39951812, AKOS015843519, AK133746, KB-145503, FT-0654448, A802895, 4-(difluoromethoxy)-3-iodobenzoic acid ethyl ester, ethyl 4-[bis(fluoranyl)methoxy]-3-iodanyl-benzoate, I14-5640. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-53-3. Molecular formula: C10H9F2IO3. Mole weight: 342.077936 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(difluoromethoxy)-3-iodobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(F)F)I. Product ID: ACM1131614533. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 4-(dimethylamino)-3-iodobenzoate | ethyl 4-(dimethylamino)-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(dimethylamino)-3-iodobenzoate, 1131588-23-2, CTK8E2090, SBB068179, ZINC39951769, AKOS015843501, AK133713, ethyl 4-(dimethylamino)-3-iodanyl-benzoate, KB-145504, FT-0652778, 4-(dimethylamino)-3-iodobenzoic acid ethyl ester, A802834, I14-5630. Product Category: Heterocyclic Organic Compound. CAS No. 1131588-23-2. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(dimethylamino)-3-iodobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)N(C)C)I. Product ID: ACM1131588232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-dimethylaminobenzoate | DryPowder; PelletsLargeCrystals. Group: Polymerization initiators. Alternative Names: 4- (dimethylamino) -benzoicaciethylester; Benzoicacid, 4-(dimethylamino)-, ethylester; ethyldimethylaminobenzoate; parbenate; 4-DIMETHYLAMINOBENZOIC ACID ETHYL ESTER; ETHYL P-(N,N-DIMETHYLAMINO) BENZOATE; ETHYL P-DIMETHYLAMINOBENZOATE; ETHYL 4-(N,N-DIMETHYLAMINO)BEN. CAS No. 10287-53-3. Product ID: ethyl 4-(dimethylamino)benzoate. Molecular formula: 193.24g/mol. Mole weight: C11H15NO2. CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI=1S/C11H15NO2/c1-4-14-11 (13)9-5-7-10 (8-6-9)12 (2)3/h5-8H, 4H2, 1-3H3. FZUGPQWGEGAKET-UHFFFAOYSA-N. | |
| Ethyl 4-(dimethylamino)benzoate | DryPowder; PelletsLargeCrystals. Group: other materials. Alternative Names: Parbenate. CAS No. 10287-53-3. Product ID: ethyl 4-(dimethylamino)benzoate. Molecular formula: 193.24. Mole weight: C11H15NO2. CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI=1S/C11H15NO2/c1-4-14-11 (13)9-5-7-10 (8-6-9)12 (2)3/h5-8H, 4H2, 1-3H3. FZUGPQWGEGAKET-UHFFFAOYSA-N. 99%. | |
| Ethyl 4-dimethylaminobenzoate, 99% | DryPowder; PelletsLargeCrystals. Group: Printed electronic materials. CAS No. 10287-53-3. Product ID: ethyl 4-(dimethylamino)benzoate. Molecular formula: 193.24g/mol. Mole weight: C11H15NO2. CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI=1S/C11H15NO2/c1-4-14-11 (13)9-5-7-10 (8-6-9)12 (2)3/h5-8H, 4H2, 1-3H3. FZUGPQWGEGAKET-UHFFFAOYSA-N. | |
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