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| Product | Description | |
|---|---|---|
| benzoate 1,2-dioxygenase | A system, containing a reductase which is an iron-sulfur flavoprotein (FAD), and an iron-sulfur oxygenase. Requires Fe2+. Group: Enzymes. Synonyms: benzoate hydroxylase; benzoate hydroxylase; benzoic hydroxylase; benzoate dioxygenase; benzoate,NADH:oxygen oxidoreductase (1,2-hydroxylating, decarboxylating) [incorrect]. Enzyme Commission Number: EC 1.14.12.10. CAS No. 9059-18-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0679; benzoate 1,2-dioxygenase; EC 1.14.12.10; 9059-18-1; benzoate hydroxylase; benzoate hydroxylase; benzoic hydroxylase; benzoate dioxygenase; benzoate,NADH:oxygen oxidoreductase (1,2-hydroxylating, decarboxylating) [incorrect]. Cat No: EXWM-0679. |  |
| benzoate 4-monooxygenase | Requires Fe2+ and tetrahydropteridine. Group: Enzymes. Synonyms: benzoic acid 4-hydroxylase; benzoate 4-hydroxylase; benzoic 4-hydroxylase; benzoate-p-hydroxylase; p-hydroxybenzoate hydroxylase. Enzyme Commission Number: EC 1.14.13.12. CAS No. 39391-25-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0720; benzoate 4-monooxygenase; EC 1.14.13.12; 39391-25-8; benzoic acid 4-hydroxylase; benzoate 4-hydroxylase; benzoic 4-hydroxylase; benzoate-p-hydroxylase; p-hydroxybenzoate hydroxylase. Cat No: EXWM-0720. | |
| benzoate-CoA ligase | Also acts on 2-, 3- and 4-fluorobenzoate, but only very slowly on the corresponding chlorobenzoates. Group: Enzymes. Synonyms: benzoate-coenzyme A ligase; benzoyl-coenzyme A synthetase; benzoyl CoA synthetase (AMP forming). Enzyme Commission Number: EC 6.2.1.25. CAS No. 95329-17-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5683; benzoate-CoA ligase; EC 6.2.1.25; 95329-17-2; benzoate-coenzyme A ligase; benzoyl-coenzyme A synthetase; benzoyl CoA synthetase (AMP forming). Cat No: EXWM-5683. | |
| Benzoate esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| benzoate O-methyltransferase | While the enzyme from the plant Zea mays is specific for benzoate, the enzymes from Arabidopsis species and Clarkia breweri also catalyse the reaction of EC 2.1.1.274, salicylate 1-O-methyltransferase. In snapdragon (Antirrhinum majus) two isoforms are found, one specific for benzoate and one that is also active towards salicylate. The volatile product is an important scent compound in some flowering species. Group: Enzymes. Synonyms: BAMT; S-adenosyl-L-methionine:benzoic acid carboxyl methyltransferase. Enzyme Commission Number: EC 2.1.1.273. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1879; benzoate O-methyltransferase; EC 2.1.1.273; BAMT; S-adenosyl-L-methionine:benzoic acid carboxyl methyltransferase. Cat No: EXWM-1879. | |
| Benzoates | Benzoates. Group: Polymers. |  |
| [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate | [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-854, 4,6-Cholestadien-3beta-ol, benzoate, CID33010, EINECS 247-021-3, Cholesta-4,6-dien-3beta-yl benzoate, Cholesta-4,6-dien-3-ol, benzoate, (3beta)-, Cholesta-4,6-dien-3-ol, 3-benzoate, (3beta)-, 25485-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 25485-34-1. Molecular formula: C34H48O2. Mole weight: 488.744 g/mol. Purity: 0.96. IUPACName: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(CCC34C)OC(=O)C5=CC=CC=C5)C. Density: 1.05g/cm³. ECNumber: 247-021-3. Product ID: ACM25485341. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049838. |  |
| 1,1,1,3,3,3-Hexafluoroisopropyl benzoate | 1,1,1,3,3,3-Hexafluoroisopropyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-HEXAFLUOROISOPROPYL BENZOATE;1,1,1,3,3,3-HEXAFLUOROISOPROPYL BENZOATE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 10315-85-2. Molecular formula: C10H6F6O2. Mole weight: 272.14. Product ID: ACM10315852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2',2'-Difluoro-2'-deoxy-L-erythro-pentofuranos-1-yl)uracil 3',5'-Di-O-benzoate | Intermediate in the preparation of Gemcitabine metabolites and degradation products. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Molecular formula: C23H18F2N2O7. Mole weight: 472.4. |  |
| 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12α-Dihydroxy-5 β-chol-9(11)-enic Acid which is used in the analysis and in the structure determination of unsaturated 5 β-cholanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 5969-28-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H46O5. US Biological Life Sciences. |  Worldwide |
| 12 β-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12 β-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12 β-Dihydroxycholanoic Acid is a bile acid that may decrease of the toxic effects of deoxycholic acid on lipid peroxidn. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C32H46O5. US Biological Life Sciences. | Worldwide |
| 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate | 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL DIBENZOATE;17-BETA-ESTRADIOL DIBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 4147-13-1. Molecular formula: C32H32O4. Mole weight: 480.59. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-benzoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM4147131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol | 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol, a potential anti-neoplastic agent, is currently in preclinical trials. It exhibits remarkable effectiveness against leukemia, ovarian, and breast cancer cells by impeding cellular proliferation and eliciting apoptosis. However, its clinical utility demands further investigation to establish its validity under various experimental conditions. CAS No. 1068088-78-7. Molecular formula: C25H36O11. Mole weight: 512.55. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. Product Category: Heterocyclic Organic Compound. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Product ID: ACM126647. Alfa Chemistry ISO 9001:2015 Certified. | |
| (17α)-Estra-1,3,5(10)-triene-3,17-diol 4-Methyl 3-Benzoate 17-(4-Nitrobenzoate) | (17α)-Estra-1,3,5(10)-triene-3,17-diol 4-Methyl 3-Benzoate 17-(4-Nitrobenzoate) is an intermediate in the synthesis of 4-Methyl-17α-Estradiol wich is a related compound of 17 α-Estradiol (E887995), a biologically active estrogen in human breast cancer cells in tissue culture. 17-?stradiol and its selective receptor, ER-X, are not part of a classical hormone/receptor endocrine system but of a system with important autocrine/paracrine functions in the developing and adult brain. 17-Estradiol may have enormous implications for hormone replacement strategies at the menopause and in the treatment of such neurodegenerative disorders as Alzheimers disease and ischemic stroke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C33H33NO6. US Biological Life Sciences. | Worldwide |
| 17Beta,19-dihydroxyandrost-4-en-3-one 17-benzoate | 17Beta,19-dihydroxyandrost-4-en-3-one 17-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005684, Oprea1_676895, DivK1c_001972, HMS557K08, MolPort-002-911-076, CID89281, CDS1_000932, EINECS 243-549-3, 17beta,19-Dihydroxyandrost-4-en-3-one 17-benzoate, 20155-05-9. Product Category: Heterocyclic Organic Compound. CAS No. 20155-05-9. Molecular formula: C26H32O4. Mole weight: 408.53 g/mol. Purity: 0.96. IUPACName: [10-(hydroxymethyl)-13-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CCC5=CC(=O)CCC35CO. ECNumber: 243-549-3. Product ID: ACM20155059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylheptyl(S)-4-[4-(hexyloxy)benzoyl]benzoate | 1-Methylheptyl(S)-4-[4-(hexyloxy)benzoyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-653-8, CID6455081, 1-Methylheptyl (S)-4-(4-(hexyloxy)benzoyl)benzoate, 65242-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 65242-72-0. Molecular formula: C28H38O4. Mole weight: 438.598920 [g/mol]. Purity: 0.96. IUPACName: [(2S)-octan-2-yl] 4-(4-hexoxybenzoyl)benzoate. Canonical SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCC. ECNumber: 265-653-8. Product ID: ACM65242720. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate | (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-1,2,3,4-Tetrahydro-1,2-naphthalenediol 2-benzoate, (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate, 904316-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 904316-40-1. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: [(1R,2R)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate. Product ID: ACM904316401. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate | (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4854293, (1R,2R)-1,2-Dihydro-1,2-naphthalenediol 2-benzoate, (1R,2R)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate, 337376-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 337376-51-9. Molecular formula: C17H14O3. Mole weight: 266.29. Purity: 0.96. IUPACName: [(1R,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2C=CC3=CC=CC=C3C2O. Product ID: ACM337376519. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,2S)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate. | |
| [(1S)-(1α,2β,3β)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester | Byproduct formed during the synthesis of Lobucavir. Synonyms: [(1S)-(1alpha,2beta,3beta)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester; ; [(2S,3R)-3-(2-amino-6-iodopurin-7-yl)-2-(benzoyloxymethyl)cyclobutyl]methyl benzoate; [(1S)-(1?,2?,3?)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester. CAS No. 1246812-29-2. Molecular formula: C25H24IN5O4. Mole weight: 585.39. | |
| (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H38O9. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C32H33O10P. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate | Intermediate in the production of antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Possible Flecainide impurity. Group: Biochemicals. Alternative Names: 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 50778-57-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate-d3 | Intermediate in the production of labeled antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Possible Flecainide impurity. Group: Biochemicals. Alternative Names: 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic Acid-d3 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate-d4 | 2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate-d4 is an isotope labelled analog of 2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate (T790200), which is an intermediate in the synthesis of Flecainide-d4 (F390003), which is the isotope labelled analog of Flecainide. Flecainide is an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H5D4F9O4, Molecular Weight: 404.22. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl 2-Hydroxy-5- (2, 2, 2-trifluoroethoxy) benzoate | Impurity produced during the synthesis of antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Group: Biochemicals. Alternative Names: 2-Hydroxy-5- (2, 2, 2-trifluoroethoxy) benzoic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 106854-80-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol dibenzoate | 2,2,4-Trimethyl-1,3-pentanediol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3. Product Category: Polymer/Macromolecule. CAS No. 68052-23-3. Molecular formula: C22H26O4. Mole weight: 354.44. Purity: 0.96. IUPACName: (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Canonical SMILES: CC(C)C(C(C)(C)COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2. Density: 1.087g/cm³. ECNumber: 268-316-3. Product ID: ACM68052233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Benzoxazolyl)phenyl benzoate | 2-(2-Benzoxazolyl)phenyl benzoate is photoactivated fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 477934-10-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H13NO3, Molecular Weight: 315.32. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzoxazolyl)phenyl benzoate | 2-(2-Benzoxazolyl)phenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Benzoxazolyl)phenyl benzoate, caged 2-(2-Benzoxazolyl)phenyl ester, AC1MUTLH, SureCN2492998, 92246_FLUKA, 92246_SIGMA, CTK8E3335, [2-(1,3-benzoxazol-2-yl)phenyl] benzoate, 477934-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 477934-10-4. Molecular formula: C20H13NO3. Mole weight: 315.32. Purity: 0.96. IUPACName: [2-(1,3-benzoxazol-2-yl)phenyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4O3. Density: 1.27g/cm³. Product ID: ACM477934104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethyl-3-(4-methylpiperidin-1-yl)propyl]benzoate | [2,2-Dimethyl-3-(4-methylpiperidin-1-yl)propyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-3-(4-methylpiperidino)propyl benzoate, BENZOIC ACID, 2,2-DIMETHYL-3-(4-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DHA, LS-37225, [2,2-dimethyl-3-(4-methylpiperidin-1-yl)propyl] benzoate, 63916-77-8. Product Category: Heterocyclic Organic Compound. CAS No. 63916-77-8. Molecular formula: C18H27NO2. Mole weight: 289.412 g/mol. Purity: 0.96. IUPACName: [2,2-dimethyl-3-(4-methylpiperidin-1-yl)propyl] benzoate. Canonical SMILES: CC1CCN(CC1)CC(C)(C)COC(=O)C2=CC=CC=C2. Density: 1.008g/cm³. Product ID: ACM63916778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid. Group: Biochemicals. Alternative Names: 2- (Neopentyloxycarbonyl) -5- (trifluoromethyl) phenylboronic acid. Grades: Highly Purified. CAS No. 204981-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylpropyl-4'-(trifluoromethyl)benzoate-2'-boronic acid | 2,2-Dimethylpropyl-4'-(trifluoromethyl)benzoate-2'-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 204981-49-7. Product ID: ACM204981497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid 98+% (HPLC) | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 204981-49-7. Pack Sizes: 100mg, 250mg, 1g, 5g. 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,?3,?4,?6-?Tetrabenzoate 1-?[2-?(1-?hexyn-?1-?yl)?benzoate] D-?Glucopyranose | 2,?3,?4,?6-?Tetrabenzoate 1-?[2-?(1-?hexyn-?1-?yl)?benzoate] D-?Glucopyranose is a protected D-Glucopyranose. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221151-98-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C47H40O11. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] | 2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] is an protected intermediate in the synthesis of β-Glucogallin (G416000), a novel aldose reductase (ALR2) inhibitor, one of the factors regulating the secondary complications arising from diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195367-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C62H58O10. US Biological Life Sciences. | Worldwide |
| 2,3-dihydroxybenzoate 3,4-dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). The oxygen incorporated need not be derived from O2. The systematic name of this enzyme class is 2,3-dihydroxybenzoate:oxygen 3,4-oxidoreductase (decyclizing). Other names in common use include o-pyrocatechuate oxygenase, 2,3-dihydroxybenzoate 1,2-dioxygenase, 2,3-dihydroxybenzoic oxygenase, and 2,3-dihydroxybenzoate oxygenase. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: o-pyrocatechuate oxygenase; 2,3-dihydroxybenzoate 1,2-dioxygenase; 2,3-dihydroxybenzoic oxygenase; 2,3-dihydroxybenzoate oxygenase; 2,3-dihydroxybenzoate:oxygen 3,4-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.14. CAS No. 9032-31-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0533; 2,3-dihydroxybenzoate 3,4-dioxygenase; EC 1.13.11.14; 9032-31-9; o-pyrocatechuate oxygenase; 2,3-dihydroxybenzoate 1,2-dioxygenase; 2,3-dihydroxybenzoic oxygenase; 2,3-dihydroxybenzoate oxygenase; 2,3-dihydroxybenzoate:oxygen 3,4-oxidoreductase (decyclizing). Cat No: EXWM-0533. | |
| 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-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate | 2-[[ (5-Nitro-2-thiazolyl) amino]carbonyl]phenyl 2-(acetyloxy)benzoate is an impurity of Nitazoxanide (N490100), an anthelmintic (cestodes), antiprotozoal (cryptosporidium). Kills Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 952686-58-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H13N3O7S. US Biological Life Sciences. | Worldwide |
| 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] | 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] is an intermediate in the production of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: [(2S,4S,5R,6R)-4,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-methyloxan-2-yl] 2-(2-cyclopropylethynyl)benzoate; 1-O-[2-(Cyclopropylethynyl)benzoyl]-2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranose; β-D-ribo-Hexopyranose, 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, 2-(2-cyclopropylethynyl)benzoate. Grades: 97%. Molecular formula: C50H56O5Si2. Mole weight: 793.15. | |
| (2aR,4S,4aS,6S,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate | | |
| 2-Azidoethyl-d4 Benzoate | 2-Azidoethyl-d4 Benzoate is the the labeled analogue of 2-Azidoethyl Benzoate, which is used in the synthetic preparation of N(6)-adenosine derivatives as cytotoxic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C9H5D4N3O2, Molecular Weight: 195.21. US Biological Life Sciences. | Worldwide |
| 2-(Benzoyloxy)ethyl-d4 Benzoate | 2-(Benzoyloxy)ethyl-d4 Benzoate is an intermediate in the synthesis of Acyclovir-d4 (A192402), an orally active acyclic labelled nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H10D4O4, Molecular Weight: 274.3. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-(hydroxymethyl)phenyl benzoate | 2-Bromo-4-(hydroxymethyl)phenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-(HYDROXYMETHYL)PHENYL BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 536974-76-2. Molecular formula: C14H11BrO3. Mole weight: 307.13934. Product ID: ACM536974762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chlorophenyl Benzoate | 2-Chlorophenyl Benzoate is an impurity of Fenofibric acid (F248650), which is an active metabolite of Fenofibrate (F248640). 2-Chlorophenyl Benzoate can also be used to examine Fries rearrangement in ionic melts. Group: Biochemicals. Grades: Highly Purified. CAS No. 54683-91-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H9ClO2, Molecular Weight: 232.66. US Biological Life Sciences. | Worldwide |
| 2-Chlorosulfonyl methyl benzoate | 2-Chlorosulfonyl methyl benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 26638-43-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H7ClO4S. 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-Deoxy-2,2-difluoro-D-erythro-pentonic Acid γ-Lactone 3,5-Dibenzoate | Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5, and α6 subunit-containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. Group: Salt. Alternative Names: ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate; 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate; 2-Deoxy-2,2-Difluoro-d-Erythro-Pentofuranos-1-Ulose-3,5-Dibenzoate; [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate; 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid &gamm | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98% | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98%. Group: other glass and ceramic materials. CAS No. 122111-01-7. Product ID: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate. Molecular formula: 376.3g/mol. Mole weight: C19H14F2O6. C1=CC=C (C=C1)C (=O)OCC2C (C (C (=O)O2) (F)F)OC (=O)C3=CC=CC=C3. InChI=1S/C19H14F2O6/c20-19 (21)15 (27-17 (23)13-9-5-2-6-10-13)14 (26-18 (19)24)11-25-16 (22)12-7-3-1-4-8-12/h1-10, 14-15H, 11H2/t14-, 15-/m1/s1. SHHNEUNVMZNOID-HUUCEWRRSA-N. | |
| 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-Fluoro-4-(3-trifluoromethyl)-3H-diazirin-3-ylbenzyl Benzoate | 2-Fluoro-4-(3-trifluoromethyl)-3H-diazirin-3-ylbenzyl Benzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-hydroxyethylazanium,benzoate | 2-hydroxyethylazanium,benzoate. CAS No. 4337-66-0. Pack Sizes: 100 g. Product ID: CDC10-0330. Molecular formula: C9H13NO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 2-hydroxyethylazanium,benzoate; CDC10-0330; 4337-66-0; C9H13NO3; 224-387-2; 4337-66-0. Purity: 0.99. EC Number: 224-387-2. Boiling Point: 249.3°C at 760 mmHg. Melting Point: 140-143°C. |  |
| 2-?Hydroxyethyl-d4 Benzoate | 2-?Hydroxyethyl-d4 Benzoate is a labelled analogue of 2-?Hydroxyethyl Benzoate (E917525), a reagent that can be used as an intermediate in a variety of chemical and biochemical reactions. It is used as an intermediate in the preparation of 1,2-Ethanediol Disodium Salt (E890125), which is the result of the nucleophilic attack on its carbonyl group. It can be also used as an intermediate in synthesizing Acyclovir-d4, an orally active acyclic labelled nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H6D4O3. US Biological Life Sciences. | Worldwide |
| 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 |
| 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate | 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate can be synthesized from 2-Iodobenzoic Acid (I689550). Group: Biochemicals. Grades: Highly Purified. CAS No. 1379464-72-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H16NO4S; (C5H14NO), Molecular Weight: 378.421041699999. US Biological Life Sciences. | Worldwide |
| 2-Iodo-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzyl Benzoate | Intermediate in the preparation of photolabeling and cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-4-prop-1-enylphenyl benzoate | 2-Methoxy-4-prop-1-enylphenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-074-0, 2-Methoxy-4-prop-1-enylphenyl benzoate, CID6437317, AI3-02948, Phenol, 2-methoxy-4-(1-propenyl)-, benzoate, Phenol, 2-methoxy-4-(1-propen-1-yl)-, 1-benzoate, 4194-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 4194-00-7. Molecular formula: C17H16O3. Mole weight: 268.307140 [g/mol]. Purity: 0.96. IUPACName: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] benzoate. Product ID: ACM4194007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyphenyl benzoate | 2-Methoxyphenyl benzoate is an active compound [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 531-37-3. Pack Sizes: 1 g. Product ID: HY-W270591. |  |
| 2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate] | 2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]-2-methylphenyl 4-[[[4-(Acryloyloxy)butoxy]carbonyl]oxy]benzoate; 4-[[[4-[(1-Oxo-2-propenyl)oxy]butoxy]carbonyl]oxy]benzoic Acid 2-Methyl-1,4-phenylene Ester. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 187585-64-4. Molecular formula: C37H36O14. Mole weight: 704.68 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-187585644. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-1,4-phenylene bis(4-(((4-(acryloyloxy)butoxy)carbonyl)oxy)benzoate). | |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) (CAS# 125248-71-7 ) is a useful research chemical. Synonyms: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Grades: 98 %. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. | |
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