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| Product | Description | |
|---|---|---|
| 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. |  |
| (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. | |
| 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-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. | |
| 2,3-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. |  |
| (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-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-(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-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 |
| (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate | (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate, a pharmaceutical intermediate of great consequence, serves as a vital component in the synthesis of antiviral drugs. It has proven to be particularly effective in the development of Tenofovir Disoproxil Fumarate, a drug that upholds a significant role in the treatment of people living with HIV/AIDS. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
| (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-hydroxy-4-methyltetrahydrofuran-3-yl benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Grades: 95%. CAS No. 863329-64-0. Molecular formula: C31H27N3O8. Mole weight: 569.56. | |
| ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate | (2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate, a pharmaceutical intermediate, possesses remarkable potential for drug development within the biomedical industry. It is consistently utilized in developing antiviral and anticancer drugs. Additionally, being a potent treatment option, it is highly effective against viral diseases such as HIV and hepatitis B along with certain types of cancers including leukemia and lymphoma. Synonyms: ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Hydroxy-4-methyltetrahydrofuran-2-pyridin-3-yl) methyl benzoate. Grades: 97%. CAS No. 1910099-11-4. Molecular formula: C24H22N2O8. Mole weight: 466.44. | |
| ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate | ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate is an impurity of antiviral drug Clevudine (C574150), which is used for the treatment of Hepatitis B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H17FN2O6, Molecular Weight: 364.33. US Biological Life Sciences. | Worldwide |
| ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate | ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate is an impurity of antiviral drug Clevudine, which is used for Hepatitis B treatment. Synonyms: Clevudine Impurity. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
| 3-Dimethylaminopropyl-2-benzylaminobenzoate Hydrochloride | 3-Dimethylaminopropyl-2-benzylaminobenzoate Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1), 3-Dimethylaminopropyl-2-benzylaminobenzoate hydrochloride, 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester hydrochloride, 3-(Dimethylamino)propyl 2-[(phenylmethyl)amino]benzoate hydrochloride. CAS No. 2196185-65-4. Pack Sizes: 10MG. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate;hydrochloride. Molecular Formula: C19H24N2O2.ClH. Mole Weight: 348.87. Catalog: APS2196185654A. SMILES: Cl.CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| 3-hydroxybenzoate 2-monooxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on paired donors, with O2 as oxidant and incorporation or reduction of oxygen. The oxygen incorporated need not be derive from O miscellaneous. The systematic name of this enzyme class is 3-hydroxybenzoate,hydrogen-donor:oxygen oxidoreductase (2-hydroxylating). Other names in common use include 3-hydroxybenzoate 2-hydroxylase, and 3-HBA-2-hydroxylase. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: 3-hydroxybenzoate 2-hydroxylase; 3-HBA-2-hydroxylase. Enzyme Commission Number: EC 1.14.99.23. CAS No. 73507-96-7. 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-1041; 3-hydroxybenzoate 2-monooxygenase; EC 1.14.99.23; 73507-96-7; 3-hydroxybenzoate 2-hydroxylase; 3-HBA-2-hydroxylase. Cat No: EXWM-1041. | |
| 3-hydroxybenzoate-CoA ligase | The enzyme works equally well with 4-hydroxybenzoate but shows low activity towards benzoate, 4-aminobenzoate, 3-aminobenzoate, 3-fluorobenzoate, 4-fluorobenzoate, 3-chlorobenzoate, and 4-chlorobenzoate. There is no activity with 3,4-dihydroxybenzoate, 2,3-dihydroxybenzoate, and 2-hydroxybenzoate as substrates. Group: Enzymes. Synonyms: 3-hydroxybenzoyl-CoA synthetase; 3-hydroxybenzoate-coenzyme A ligase (AMP-forming); 3-hydroxybenzoyl coenzyme A synthetase; 3-hydroxybenzoyl-CoA ligase. Enzyme Commission Number: EC 6.2.1.37. 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-5695; 3-hydroxybenzoate-CoA ligase; EC 6.2.1.37; 3-hydroxybenzoyl-CoA synthetase; 3-hydroxybenzoate-coenzyme A ligase (AMP-forming); 3-hydroxybenzoyl coenzyme A synthetase; 3-hydroxybenzoyl-CoA ligase. Cat No: EXWM-5695. | |
| 3-Trifluoromethyl-4-hydroxy-5-methoxy methyl benzoate | 3-Trifluoromethyl-4-hydroxy-5-methoxy methyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-methoxy-5-(trifluoromethyl)benzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 883241-39-2. Molecular formula: C10H9F3O4. Mole weight: 250.17. Purity: 0.96. IUPACName: methyl 4-hydroxy-3-methoxy-5-(trifluoromethyl)benzoate. Product ID: ACM883241392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trifluoromethyl-4-hydroxy-5-methoxy Methyl Benzoate | An ester derivative having MTP inhibitory effects, and pharmaceutical use thereof. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-5- (trifluoromethyl) benzoic Acid. Grades: Highly Purified. CAS No. 883241-39-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical | 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical. Group: Biochemicals. Alternative Names: 4-Benzoyloxy-TEMPO Free Radical; 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical; 4-Hydroxy-TEMPO Benzoate Free Radical. Grades: Highly Purified. CAS No. 3225-26-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation] | 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation]. Group: Organic radicalsbattery materials electronic materials polymerization reagents. Alternative Names: 4-Hydroxy-TEMPO Benzoate Free Radical 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 4-Benzoyloxy-TEMPO Free Radical. CAS No. 3225-26-1. Product ID: (1-λ1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate. Molecular formula: 276.36. Mole weight: C16H22NO3. CC1 (CC (CC (N1[O]) (C)C)OC (=O)C2=CC=CC=C2)C. InChI=1S/C16H22NO3/c1-15 (2)10-13 (11-16 (3, 4)17 (15)19)20-14 (18)12-8-6-5-7-9-12/h5-9, 13H, 10-11H2, 1-4H3. MJEDTBDGYVATPI-UHFFFAOYSA-N. >97.0%(GC)(T). |  |
| 4-Hydroxy-3,5-diiodobenzonitrile benzoate | 4-Hydroxy-3,5-diiodobenzonitrile benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-3,5-DIIODOBENZONITRILE BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 3861-43-6. Molecular formula: C14H7I2NO2. Mole weight: 475.02. Density: 2.17g/cm³. Product ID: ACM3861436. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-cyano-2,6-diiodophenyl) benzoate. | |
| 4-hydroxybenzoate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in benzoate degradation via coa ligation. Group: Enzymes. Synonyms: 4-hydroxybenzoate-CoA synthetase; 4-hydroxybenzoate-coenzyme A ligase (AMP-forming); 4-hydroxybenzoyl coenzyme A synthetase; 4-hydroxybenzoyl-CoA ligase. Enzyme Commission Number: EC 6.2.1.27. CAS No. 119699-80-8. 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-5685; 4-hydroxybenzoate-CoA ligase; EC 6.2.1.27; 119699-80-8; 4-hydroxybenzoate-CoA synthetase; 4-hydroxybenzoate-coenzyme A ligase (AMP-forming); 4-hydroxybenzoyl coenzyme A synthetase; 4-hydroxybenzoyl-CoA ligase. Cat No: EXWM-5685. | |
| 4-hydroxybenzoate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in benzoate degradation via coa ligation. Group: Enzymes. Synonyms: p-hydroxybenzoate decarboxylase; 4-hydroxybenzoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.61. CAS No. 37290-53-2. 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-4808; 4-hydroxybenzoate decarboxylase; EC 4.1.1.61; 37290-53-2; p-hydroxybenzoate decarboxylase; 4-hydroxybenzoate carboxy-lyase. Cat No: EXWM-4808. | |
| 5-Bromo-2-hydroxybenzoate | 5-Bromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl 5-bromo-2-hydroxybenzoate, 56529-67-0, ZINC05743393, AC1OTCD0, CTK8E2421, SBB068200, AKOS015856320, AK133801, KB-145443, FT-0656417, (phenylmethyl) 5-bromanyl-2-oxidanyl-benzoate, A831075, 5-bromo-2-hydroxybenzoic acid (phenylmethyl) ester, I14-5656. Product Category: Bromine Series. CAS No. 56529-67-0. Molecular formula: C14H11BrO3. Mole weight: 307.139340 [g/mol]. Purity: 0.96. IUPACName: benzyl 5-bromo-2-hydroxybenzoate. Density: 1.516g/cm³. Product ID: ACM56529670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 143067-35-0, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.482460 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate. Product ID: ACM75199132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 231. | |
| Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate | Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butyl 2-[[3-[[(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate;Pigment Red 208;BUTYL 2-[(2Z)-2-[2-OXO-3-[(2-OXO-1,3-DIHYDROBENZOIMIDAZOL-5-YL)CARBAMOYL]NAPHTHALEN-1-YLIDENE]HYDRAZINYL]BENZOATE;BUTYL 2-3-(2,3-DIHYD. Product Category: Pigments. CAS No. 31778-10-6. Molecular formula: C29H25N5O5. Mole weight: 523.55. Density: 1.39 g/cm³. Product ID: ACM31778106. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 250-800-0. | |
| Cyclohexyl 5-bromo-2-hydroxybenzoate | Cyclohexyl 5-bromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclohexyl 5-bromo-2-hydroxybenzoate, 1131587-74-0, CTK8E2043, cyclohexyl-5-bromo-2-hydroxybenzoate, SBB068141, ZINC39951692, AKOS015856303, AK133823, cyclohexyl 5-bromanyl-2-oxidanyl-benzoate, KB-145456, FT-0659116, 5-bromo-2-hydroxybenzoic acid cyclohexyl ester, A802785, I14-5585. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-74-0. Molecular formula: C13H15BrO3. Mole weight: 299.160400 [g/mol]. Purity: 0.96. IUPACName: cyclohexyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: C1CCC(CC1)OC(=O)C2=C(C=CC(=C2)Br)O. Product ID: ACM1131587740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylamino hydroxybenzoyl hexyl benzoate | Diethylamino hydroxybenzoyl hexyl benzoate is a photostable UV-A absorber. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHHB. CAS No. 302776-68-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-109656. |  |
| Diethylamino hydroxybenzoyl hexyl benzoate | Diethylamino hydroxybenzoyl hexyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate;Benzoic acid, 2-(4-(diethylamino)-2-hydroxybenzoyl)-, hexyl ester. Appearance: Powder. CAS No. 302776-68-7. Molecular formula: C24H31NO4. Mole weight: 397.51. Purity: 0.98. Product ID: ACM302776687. 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. | |
| Hydroxy Terbinafine Benzoate | Hydroxy Terbinafine Benzoate. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-yn-1-ol 1-Benzoate. Grades: Highly Purified. CAS No. 1076198-30-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isopentyl 2-hydroxy-5-iodobenzoate | Isopentyl 2-hydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isopentyl 2-hydroxy-5-iodobenzoate, 15125-92-5, CTK8E2331, SBB068202, ZINC39952461, AKOS015915516, AK133619, KB-145544, 3-methylbutyl 5-iodanyl-2-oxidanyl-benzoate, FT-0651847, 2-hydroxy-5-iodobenzoic acid 3-methylbutyl ester, A809147, I14-5660. Product Category: Heterocyclic Organic Compound. CAS No. 15125-92-5. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: 3-methylbutyl 2-hydroxy-5-iodobenzoate. Canonical SMILES: CC(C)CCOC(=O)C1=C(C=CC(=C1)I)O. Product ID: ACM15125925. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 2-cyano-4-(4-(hydroxymethyl)piperidin-1-yl)benzoate | methyl 2-cyano-4-(4-(hydroxymethyl)piperidin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2413038-01-2. Molecular formula: C15H18N2O3. Mole weight: 274.315. IUPACName: methyl 2-cyano-4-[4-(hydroxymethyl)piperidin-1-yl]benzoate. Product ID: PR2413038012. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-Methoxy-2-(methylamino)benzoate Hydrochloride | Methyl 3-Methoxy-2-(methylamino)benzoate Hydrochloride. Uses: Designed for use in research and industrial production. CAS No. 5296-80-0. Molecular formula: C10H13NO3·HCl. Mole weight: 231.67. Product ID: ACM5296800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-(1-hydroxyethyl)benzoate | Methyl 4-(1-hydroxyethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-(1-HYDROXYETHYL)BENZOATE, TECH., 90;METHYL 4-(1-HYDROXYETHYL)BENZOATE, TECH.;Methyl 4-(1-hydroxyethyl)benzoate, 90%, tech. Product Category: Heterocyclic Organic Compound. CAS No. 79322-76-2. Molecular formula: C13H14O5. Mole weight: 180.2. Purity: 0.96. IUPACName: methyl 4-[(1R)-1-hydroxyethyl]benzoate. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O. Density: 1.137g/cm³. Product ID: ACM79322762. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-Acetamido-2-hydroxybenzoate | Methyl 4-Acetamido-2-hydroxybenzoate is a reagent used in the synthesis of Mosapride, which is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist used as a gastroprokinetic agent. Synonyms: 4-(Acetylamino)-2-hydroxy-benzoic Acid Methyl Ester; 4-Acetylaminosalicylic Acid Methyl Ester; Methyl 2-Hydroxy-4-(acetylamino)benzoate; Methyl 4-(Acetylamino)salicylate; Methyl 4-Acetamidosalicylate; USP Ethopabate Related Compound A. Grades: ≥95%. CAS No. 4093-28-1. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| Methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate | Methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate, 1131587-92-2, CTK8E2061, SBB068028, ZINC39951721, AKOS015852172, AK133850, KB-145652, FT-0655720, A802803, I14-5459, methyl 5-bromanyl-2-oxidanyl-4-(trifluoromethyl)benzoate, 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-92-2. Molecular formula: C9H6BrF3O3. Mole weight: 299.041350 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1O)C(F)(F)F)Br. Product ID: ACM1131587922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Native Microorganism P-hydroxybenzoate hydroxylase | In enzymology, a 4-hydroxybenzoate 3-monooxygenase (EC 1.14.13.2) is an enzyme that catalyzes the chemical reaction: 4-hydroxybenzoate + NADPH + H+ + O2 <-> protocatechuate + NADP+ + H2O. The 4 substrates of this enzyme are 4-hydroxybenzoate, NADPH, H+, and O2, whereas its 3 products are protocatechuate, NADP+, and H2O. This enzyme belongs to the family of oxidoreductases, specifically those acting on paired donors, with O2 as oxidant and incorporation or reduction of oxygen. The oxygen incorporated need not be derived from O2 with NADH or NADPH as one donor, and incorporation of one atom o oxygen into the other donor. This enzyme participates in benzoate degradation...4.13.2. CAS No. 9059-23-8. p-Hydroxybenzoate Hydroxylase. Mole weight: 55 kDa~60 kDa. Activity: Grade? 20U/mg-solid or more (containing approx. 40% of stabilizers). Stability: Stable at-20°C for at least one year. Appearance: Yellowish amorphous powder, lyophilized. Source: Microorganism. 4-hydroxybenzoate; NADPH: oxygen oxidoreductase (3-hydroxylating); p-hydroxybenzoate hydrolyase; p-hydroxybenzoate hydroxylase; 4-hydroxybenzoate 3-hydroxylase; 4-hydroxybenzoate monooxygenase; 4-hydroxybenzoic hydroxylase; p-hydroxybenzoate-3-hydroxylase; p-hydroxybenzoic acid hydrolase; p-hydroxybenzoic acid hydroxylase; p-hydroxybenzoic hydroxylase; EC 1.14.13.2. Cat No: DIA-203. | |
| Phenyl 2-hydroxy-5-iodobenzoate | Phenyl 2-hydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 2-hydroxy-5-iodobenzoate, 1131622-42-8, CTK8E2215, SBB068138, ZINC39952455, phenyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015856293, AK133611, 2-hydroxy-5-iodobenzoic acid phenyl ester, KB-145686, FT-0654792, A802968, I14-5582. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-42-8. Molecular formula: C13H9IO3. Mole weight: 340.113230 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-hydroxy-5-iodobenzoate. Product ID: ACM1131622428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Procaine Related Compound (Diethyl (2-Hydroxyethyl)-amino-p-[o-(hydroxy)benzamido]benzoate) | An impurity of Procaine.Procaine is a local anesthetic drug of the amino ester group. It is used primarily to reduce the pain of intramuscular injection of penicillin, and it is also used in dentistry. Procaine acts mainly as a sodium channel blocker. Grades: > 95%. Molecular formula: C20H24N2O4. Mole weight: 356.43. | |
| Procaine Related Compound HCl (Diethyl (2-Hydroxyethyl)-Amino-p-[o-(Octyloxy)benzamido]benzoate hydrochloride) | An impurity of Procaine.Procaine is a local anesthetic drug of the amino ester group. It is used primarily to reduce the pain of intramuscular injection of penicillin, and it is also used in dentistry. Procaine acts mainly as a sodium channel blocker. Grades: > 95%. CAS No. 51444-52-1. Molecular formula: C28H40N2O4. HCl. Mole weight: 468.64 36.46. | |
| Propyl 5-bromo-2-hydroxybenzoate | Propyl 5-bromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 5-bromo-2-hydroxybenzoate, 37640-74-7, CTK8E2388, SBB068203, ZINC39951684, AKOS015843145, propyl 5-bromanyl-2-oxidanyl-benzoate, AK133816, 5-bromo-2-hydroxybenzoic acid propyl ester, KB-145690, FT-0656462, A823807, I14-5661. Product Category: Heterocyclic Organic Compound. CAS No. 37640-74-7. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: propyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.481g/cm³. Product ID: ACM37640747. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate | (R)-2-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1120329-55-6. Molecular formula: C39H39N3O9. Mole weight: 693.75. Purity: 0.98. Product ID: PR1120329556. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate | (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2R)-2-(6-benzamidopurin-9-yl)-2-[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]oxyethyl] benzoate. Product Category: Nucleosides. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.85. Purity: 0.98. IUPACName: [(2R)-2-(6-benzamidopurin-9-yl)-2-[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]oxyethyl] benzoate. Product ID: PR1120329512. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 251943-34-7. Molecular formula: C37H36N2O9. Mole weight: 652.7. Purity: >95%. Product ID: PR251943347. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1120329-60-3. Molecular formula: C42H43N5O9. Mole weight: 761.83. Purity: 0.95. Product ID: PR1120329603. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C38H38N2O9. Mole weight: 666.73. Purity: 0.98. Product ID: PR01191. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-[3-(hexyloxy)-2-hydroxypropoxy]benzoate | Sodium 2-[3-(hexyloxy)-2-hydroxypropoxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Droctil, Exiproben sodium, Exiproben sodium salt, DCH 21, C16H23O5.Na, EINECS 222-454-0, CID18994, X 40, LS-37520, Sodium 2-(3-(hexyloxy)-2-hydroxypropoxy)benzoate, 3-Hexoxy-1-(2-carboxyphenoxy)-propanol-(2) sodium salt, o-(3-(Hexyloxy)-2-hydroxypropoxy)benzoic acid monosodium salt, BENZOIC ACID, o-(3-(HEXYLOXY)-2-HYDROXYPROPOXY)-, MONOSODIUM SALT, 3478-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 3478-44-2. Molecular formula: C16H24O5Na. Mole weight: 318.340590 [g/mol]. Purity: 0.96. IUPACName: sodium 2-(3-hexoxy-2-hydroxypropoxy)benzoate. Canonical SMILES: CCCCCCOCC(COC1=CC=CC=C1C(=O)[O-])O.[Na+]. ECNumber: 222-454-0. Product ID: ACM3478442. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl 4-(3-(hydroxymethyl)azetidin-1-yl)benzoate | tert-butyl 4-(3-(hydroxymethyl)azetidin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C15H21NO3. Mole weight: 263.3321. Purity: >97%. Product ID: PR01105. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl 4-(3-(hydroxymethyl)pyrrolidin-1-yl)benzoate | tert-butyl 4-(3-(hydroxymethyl)pyrrolidin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H23NO3. Mole weight: 277.3587. Purity: >97%. Product ID: PR01130. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl 4-(4-(hydroxymethyl)piperidin-1-yl)benzoate | tert-butyl 4-(4-(hydroxymethyl)piperidin-1-yl)benzoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2222116-06-3. Molecular formula: C17H25NO3. Mole weight: 291.3853. IUPACName: tert-butyl 4-[4-(hydroxymethyl)piperidin-1-yl]benzoate. Product ID: PR2222116063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiamine Benzoate-d5 Hydrochloride | Thiamine Benzoate-d5 Hydrochloride is the labeled analogue of Thiamine Benzoate Hydrochloride (T344125), an analogue of Thiamine (T344185), a essential nutrient required for carbohydrate metabolism; also involved in nerve function. Biosynthesized by microorganisms and plants. Dietary sources include whole grains, meat products, vegetables, milk, legumes and fruit. Also present in rice husks and yeast. Converted in vivo to Thiamine diphosphate, a coenzyme in the decarboxylation of α-keto acids. Chronic deficiency may lead to neurological impairment, bariberi, Wernicke-Korsakoff syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H17D5Cl2N4O2S, Molecular Weight: 446.41. US Biological Life Sciences. | Worldwide |
| Thiamine Benzoate Hydrochloride | Thiamine Benzoate Hydrochloride is an analogue of Thiamine (T344185), a essential nutrient required for carbohydrate metabolism; also involved in nerve function. Biosynthesized by microorganisms and plants. Dietary sources include whole grains, meat products, vegetables, milk, legumes and fruit. Also present in rice husks and yeast. Converted in vivo to Thiamine diphosphate, a coenzyme in the decarboxylation of α-keto acids. Chronic deficiency may lead to neurological impairment, bariberi, Wernicke-Korsakoff syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 1052-32-0. Pack Sizes: 100mg, 1g. Molecular Formula: C19H22Cl2N4O2S, Molecular Weight: 441.37. US Biological Life Sciences. | Worldwide |
| trans-3'-Hydroxy Cotinine Benzoate | Cotinine derivative. Carcinogen. Group: Biochemicals. Alternative Names: (3R-trans)-3-(Benzoyloxy)-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone. Grades: Highly Purified. CAS No. 146275-16-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
| 10-Deacetyl Paclitaxel Ethyl Analogue | An impurity of Paclitaxel which is the first taxane in clinical trials as a chemotherapy medicine. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-4,6,11-trihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-propionamidopropanoyl)oxy)-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; 10-Deacetyl-3'-debenzoyl-3'-propanoylpaclitaxel. Grades: > 95%. CAS No. 173101-59-2. Molecular formula: C41H49NO13. Mole weight: 763.85. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-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; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose | 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose is a precursor for the synthesis of diverse pharmaceutical intermediates and medications. Capitalizing on its distinctive molecular configuration, this remarkable product exhibits immense promise in research of combatting a plethora of ailments including neoplasms and inflammatory disorders. Synonyms: 1,2,3,6-TETRA-O-BENZOYL-ALPHA-D-MANNOSE; [(2R,3R,4S,5S,6R)-4,5,6-tribenzoyloxy-3-hydroxyoxan-2-yl]methyl benzoate; 1,2,3,6-Tetra-O-benzoyl-?-D-mannose. CAS No. 56994-11-7. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3-Tri-O-benzoyl-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-a-L-fucopyranose is a synthetic carbohydrate derivative commonly used in research related to antiviral drug development, particularly in diseases caused by RNA viruses like hepatitis C and Zika virus. Synonyms: [(2S,3S,4R,5R,6S)-2,3-Dibenzoyloxy-5-hydroxy-6-methyloxan-4-yl] benzoate; 1,2,3-Tri-O-benzoyl-?-L-fucopyranose. CAS No. 132867-76-6. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole | 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole. Group: Polymers. Product ID: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate. Molecular formula: 365.8g/mol. Mole weight: C19H12ClN3O3. C1=CC=C (C=C1)C (=O)OC2=CC (=C (C=C2)N3N=C4C=CC (=CC4=N3)Cl)O. InChI=1S / C19H12ClN3O3 / c20-13-6-8-15-16 (10-13) 22-23 (21-15) 17-9-7-14 (11-18 (17) 24) 26-19 (25) 12-4-2-1-3-5-12 / h1-11, 24H. HWSDZRBDEVTBSM-UHFFFAOYSA-N. | |
| 2,3,4-Tri-O-benzoyl-L-fucopyranose | 2,3,4-Tri-O-benzoyl-L-fucopyranose is a proteomics research biochemical. As it possesses potent antiviral characteristics with pharmaceutical utility in research of diseases such as HIV/AIDS. Synonyms: 2,3,4-Tri-O-benzoyl-L-fucopyranose; 485821-70-3; [(2S,3R,4R,5S)-4,5-dibenzoyloxy-6-hydroxy-2-methyloxan-3-yl] benzoate; SCHEMBL19591662; AKOS015919131; W-202854; (2S,3R,4R,5S)-4,5-bis(benzoyloxy)-6-hydroxy-2-methyloxan-3-yl benzoate. CAS No. 485821-70-3. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose is a crucial compound utilized in the field of biomedicine. This compound plays a significant role in the development of drugs used to treat various diseases, such as cancer and viral infections. Synonyms: 2,3,5-tri-O-benzoyl-2-C-methyl-D-ribofuranose; (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyl dibenzoate; [(2R,3R,4R)-3,4-dibenzoyloxy-5-hydroxy-4-methyloxolan-2-yl]methyl benzoate; D-Ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate; SCHEMBL1825830; DTXSID20725309; NGOREDWQTFTUTC-KXGJQKBVSA-N; A855463; W-202254; (3R,4R,5R)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]-2-hydroxy-3-methyloxolan-3-yl benzoate; (3R,4R,5R)-5-((Benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyldibenzoate. CAS No. 30361-17-2. Molecular formula: C27H24O8. Mole weight: 476.47. | |
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