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| Product | Description | |
|---|---|---|
| 1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,2,3-propanetriol, benzoate octadecanoate | 1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,2,3-propanetriol, benzoate octadecanoate. CAS No. 124779-42-6. Catalog: ACM124779426. |  |
| 2,2,2-Trifluoroethyl 2-hydroxy-5-(2,2,2-trifluoroethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoic Acid 2,2,2-Trifluoroethyl Ester. CAS No. 106854-80-2. Molecular formula: C11H8F6O4. Mole weight: 318.17. Appearance: White Solid. Purity: 0.96. IUPACName: 2,2,2-trifluoroethyl 2-hydroxy-5-(2,2,2-trifluoroethoxy)benzoate. Canonical SMILES: C1=CC (=C (C=C1OCC (F) (F)F)C (=O)OCC (F) (F)F)O. Catalog: ACM106854802. | |
| 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 |
| 2,3-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-(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-Hydroxy-3-morpholin-4-ium-4-ylpropyl)4-(butylamino)benzoate chloride | Heterocyclic Organic Compound. Alternative Names: CID57752, LS-36318, 2-Hydroxy-3-morpholinopropyl p-(butylamino)benzoate hydrochloride, BENZOIC ACID, p-(BUTYLAMINO)-, 2-HYDROXY-3-MORPHOLINOPROPYL ESTER, HYDROCHLORIDE, 100311-24-8. CAS No. 100311-24-8. Molecular formula: C18H29ClN2O4. Mole weight: 372.887 g/mol. Purity: 0.96. IUPACName: (2-hydroxy-3-morpholin-4-ium-4-ylpropyl) 4-(butylamino)benzoate chloride. Catalog: ACM100311248. | |
| 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 | 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-[(1Z)-3-[2,4-Bis(benzoyloxy)-6-hydroxyphenyl]-3-oxoprop-1-en-1-yl]phenyl benzoate | Heterocyclic Organic Compound. CAS No. 1171923-81-1. Molecular formula: C36H24O8. Mole weight: 584.571. Purity: 0.96. IUPACName: 3-(Benzoyloxy)-4-{(2Z)-3-[4-(benzoyloxy)phenyl]-2-propenoyl}-5-hy drox. Catalog: ACM1171923811. | |
| 4-Acetyl-3-(benzoyloxy)-5-hydroxyphenyl benzoate | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-bis-benzoyloxy-6-hydroxy-phenyl)-ethanone; 4-ACETYL-3-(BENZOYLOXY)-5-HYDROXYPHENYL BENZOATE.2.4-Dibenzoyl-phloracetophenon.2-Oxy-4.6-dibenzoyloxy-acetophenon.1-(2,4-Bis-benzoyloxy-6-hydroxy-phenyl)-aethanon; 2-ACETYL-3,5-DIBENZOYLOXY-PHENOL. CAS No. 115425-05-3. Molecular formula: C22H16O6. Mole weight: 376.3588. Purity: 0.96. IUPACName: 4,6-dibenzoyloxy-2-hydroxyacetophenone. Catalog: ACM115425053. | |
| 4-[(E)-2-(3-Hydroxyphenyl)ethenyl]phenyl benzoate | Heterocyclic Organic Compound. CAS No. 1171921-36-0. Molecular formula: C21H16O3. Mole weight: 316.3499. Purity: 0.96. Catalog: ACM1171921360. | |
| 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-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. | |
| 4-Hydroxyphenyl 4-(decyloxy)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxyphenyl 4-(decyloxy)benzoate. CAS No. 124249-85-0. Molecular formula: C23H30O4. Catalog: ACM124249850. | |
| 4-Hydroxyphenyl 4-(dodecyloxy)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxyphenyl 4-(dodecyloxy)benzoate. CAS No. 123436-82-8. Molecular formula: C25H34O4. Catalog: ACM123436828. | |
| (4s,7Ar)-1-[(2S,3R)-3-hydroxy-6-(methoxymethoxy)-6-methylhept-4-yn-2-yl]-7a-methyl-octahydro-1H-inden-4-yl benzoate | Heterocyclic Organic Compound. CAS No. 100937-69-7. Molecular formula: C27H38O5. Mole weight: 442.5876. Purity: 0.96. IUPACName: (4S,7aR)-1-[(2S,3R)-3-Hydroxy-6-(methoxymethoxy)-6-methyl-4-hepty n-2-. Density: 1.122g/cm³. Catalog: ACM100937697. | |
| (4s,7Ar)-1-[(2S,3S,4Z)-3-hydroxy-6-(methoxymethoxy)-6-methylhept-4-en-2-yl]-7a-methyl-octahydro-1H-inden-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: Cholest-5-ene-3beta,22-diol; 22(S)-hydroxycholesterol; cholest-5-en-3beta,22-diol; Cholest-5-ene-3|A,22-diol; 22R-hydroxycholesterol; 22S,23S-homobrassinolide; (22R)-22-hydroxycholesterol; (22S)-22-Hydroxycholesterol; 22-Hydroxycholesterol; 22S,23S-28-hom. CAS No. 100937-70-0. Molecular formula: C27H40O5. Mole weight: 444.6035. Purity: 0.96. IUPACName: (4S,7aR)-1-[(2S,3S,4Z)-3-Hydroxy-6-(methoxymethoxy)-6-methyl-4-he pten. Density: 1.099g/cm³. Catalog: ACM100937700. | |
| Aconitane-8,13,14-triol,4-(hydroxymethyl)-1,6,16-trimethoxy-20-methyl-,8-acetate 14-benzoate,(1a,6a,14a,16b)-(9ci) | Heterocyclic Organic Compound. CAS No. 119347-25-0. Molecular formula: C32H43NO9. Catalog: ACM119347250. | |
| Butyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: butyl 5-bromo-2-hydroxybenzoate, 100126-05-4, CTK8E1954, SBB068207, ZINC39951676, butyl 5-bromanyl-2-oxidanyl-benzoate, AKOS015843191, AK133805, 5-bromo-2-hydroxybenzoic acid butyl ester, KB-145449, FT-0659063, A800049, I14-5667. CAS No. 100126-05-4. Molecular formula: C11H13BrO3. Mole weight: 273.123120 [g/mol]. Purity: 0.96. IUPACName: butyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.427g/cm³. Catalog: ACM100126054. | |
| Cyclohexyl 2-hydroxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: cyclohexyl 2-hydroxy-5-iodobenzoate, 1131605-47-4, CTK8E2106, cyclohexyl-2-hydroxy-5-iodobenzoate, SBB068143, ZINC39951627, AKOS015856294, cyclohexyl 5-iodanyl-2-oxidanyl-benzoate, AK133640, KB-145455, FT-0657942, 2-hydroxy-5-iodobenzoic acid cyclohexyl ester, A802856, I14-5587. CAS No. 1131605-47-4. Molecular formula: C13H15IO3. Mole weight: 346.160870 [g/mol]. Purity: 0.96. IUPACName: cyclohexyl 2-hydroxy-5-iodobenzoate. Canonical SMILES: C1CCC(CC1)OC(=O)C2=C(C=CC(=C2)I)O. Catalog: ACM1131605474. | |
| Cyclohexyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1131587740. | |
| 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. |  |
| (E)-heptadecyl 3-hydroxy-4-(((4-methoxyphenyl)imino)methyl)benzoate | (E)-heptadecyl 3-hydroxy-4-(((4-methoxyphenyl)imino)methyl)benzoate. CAS No. 1242853-10-6. Molecular formula: C32H47NO4. Mole weight: 509.71988. Catalog: ACM1242853106. | |
| (E)-heptadecyl 3-hydroxy-4-((phenylimino)methyl)benzoate | (E)-heptadecyl 3-hydroxy-4-((phenylimino)methyl)benzoate. CAS No. 1242853-57-1. Catalog: ACM1242853571. | |
| Ethyl 2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1029773-14-5. Molecular formula: C17H18O5. Mole weight: 302.3218. Purity: 0.96. IUPACName: (3S)-1-[4- (1, 3-benzoxazol-2-yl)phenyl]-3- (cyclohexylamino)pyrrolidine-2, 5-dione. Canonical SMILES: C1CCC (CC1)NC2CC (=O)N (C2=O)C3=CC=C (C=C3)C4=NC5=CC=CC=C5O4. Catalog: ACM1029773145. | |
| Ethyl 2-(acetyloxy)-6-(hydroxymethyl)benzoate | Heterocyclic Organic Compound. CAS No. 1171921-91-7. Molecular formula: C12H14O5. Mole weight: 238.2366. Purity: 0.96. Catalog: ACM1171921917. | |
| Ethyl 2-hydroxy-6-[(2-phenylethoxy)methyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171921-53-1. Molecular formula: C18H20O4. Mole weight: 300.349. Purity: 0.96. Catalog: ACM1171921531. | |
| Ethyl 2-hydroxy-6-(hydroxymethyl)benzoate | Heterocyclic Organic Compound. CAS No. 1171921-54-2. Molecular formula: C10H12O4. Mole weight: 196.1999. Purity: 0.96. Catalog: ACM1171921542. | |
| Ethyl 4- ( (2- (Hydroxymethyl) Phenyl) Dimethylsilyl) Benzoate | Organosilicone. CAS No. 1244855-68-2. Molecular formula: C18H22O3Si. Purity: 0.95. Catalog: ACM1244855682. | |
| Hexyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: hexyl 5-bromo-2-hydroxybenzoate, 100614-10-6, CTK8E1957, SBB068214, ZINC39951680, hexyl 5-bromanyl-2-oxidanyl-benzoate, AKOS015843137, AK133810, 5-bromo-2-hydroxybenzoic acid hexyl ester, KB-145539, FT-0652997, A800244, I14-5674. CAS No. 100614-10-6. Molecular formula: C13H17BrO3. Mole weight: 301.176280 [g/mol]. Purity: 0.96. IUPACName: hexyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCCCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.342g/cm³. Catalog: ACM100614106. | |
| 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 |
| isobutyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: isobutyl 5-bromo-2-hydroxybenzoate, 1131587-59-1, CTK8E2029, SBB068145, ZINC39951673, AKOS015841688, AK133802, KB-145543, FT-0652782, 2-methylpropyl 5-bromanyl-2-oxidanyl-benzoate, A802770, 5-bromo-2-hydroxybenzoic acid 2-methylpropyl ester, I14-5589. CAS No. 1131587-59-1. Molecular formula: C11H13BrO3. Mole weight: 273.123120 [g/mol]. Purity: 0.96. IUPACName: 2-methylpropyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CC(C)COC(=O)C1=C(C=CC(=C1)Br)O. Catalog: ACM1131587591. | |
| Isopentyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: isopentyl 5-bromo-2-hydroxybenzoate, 1131587-61-5, CTK8E2030, SBB068201, ZINC39951675, AKOS015915515, AK133804, KB-145545, FT-0655450, 3-methylbutyl 5-bromanyl-2-oxidanyl-benzoate, 5-bromo-2-hydroxybenzoic acid 3-methylbutyl ester, A802772, I14-5659. CAS No. 1131587-61-5. Molecular formula: C12H15BrO3. Mole weight: 287.149700 [g/mol]. Purity: 0.96. IUPACName: 3-methylbutyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CC(C)CCOC(=O)C1=C(C=CC(=C1)Br)O. Catalog: ACM1131587615. | |
| Isopropyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: isopropyl 5-bromo-2-hydroxybenzoate, 1131587-64-8, AGN-PC-00O2XP, CTK8E2033, SBB068025, ZINC39951679, AKOS015841675, propan-2-yl 5-bromo-2-hydroxybenzoate, AK133809, KB-145549, propan-2-yl 5-bromanyl-2-oxidanyl-benzoate, FT-0651632, 5-bromo-2-hydroxybenzoic acid propan-2-yl ester, A802775, I14-5454. CAS No. 1131587-64-8. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CC(C)OC(=O)C1=C(C=CC(=C1)Br)O. Catalog: ACM1131587648. | |
| Methyl 2-[4-[2-piperidinoethoxy]benzoyl]benzoate hydrochloride | Heterocyclic Organic Compound. Alternative Names: methyl 2-[4-[2-piperidinoethoxy]benzoyl]benzoate hydrochloride; PITOFENONEHYDROCHLORIDE(FORR&DONLY); 2-[4-(2-piperidinoethoxy)benzoyl]benzoic acid methyl ester hydrochloride;methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride;methyl 2-[4-(2-piperidin-1-ylethoxy)phenyl]carbonylbenzoate hydrochloride;Pitophenone hydrochloride. CAS No. 1248-42-6. Molecular formula: C22H26ClNO4. Mole weight: 403.89914. Catalog: ACM1248426. | |
| Methyl 2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1029773-12-3. Molecular formula: C16H16O5. Mole weight: 288.2952. Purity: 0.96. Catalog: ACM1029773123. | |
| methyl 2-hydroxy-5-iodo-4-methoxybenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-hydroxy-5-iodo-4-methoxybenzoate, 1131587-46-6, CTK8E2016, SBB068058, ZINC39951655, AKOS015852230, AK133671, KB-145570, FT-0652366, methyl 5-iodanyl-4-methoxy-2-oxidanyl-benzoate, A802757, 2-hydroxy-5-iodo-4-methoxybenzoic acid methyl ester, I14-5491. CAS No. 1131587-46-6. Molecular formula: C9H9IO4. Mole weight: 308.069830 [g/mol]. Purity: 0.96. IUPACName: methyl 2-hydroxy-5-iodo-4-methoxybenzoate. Canonical SMILES: COC1=C(C=C(C(=C1)O)C(=O)OC)I. Catalog: ACM1131587466. | |
| methyl 2-hydroxy-5-iodo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-hydroxy-5-iodo-4-(trifluoromethyl)benzoate, 1131587-48-8, CTK8E2018, SBB068050, ZINC39951660, AKOS015852195, AK133675, KB-145569, FT-0653530, A802759, I14-5482, methyl 5-iodanyl-2-oxidanyl-4-(trifluoromethyl)benzoate, 2-hydroxy-5-iodo-4-(trifluoromethyl)benzoic acid methyl ester. CAS No. 1131587-48-8. Molecular formula: C9H6F3IO3. Mole weight: 346.041820 [g/mol]. Purity: 0.96. IUPACName: methyl 2-hydroxy-5-iodo-4-(trifluoromethyl)benzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1O)C(F)(F)F)I. Catalog: ACM1131587488. | |
| Methyl 2-Hydroxy-5-((Trimethylsilyl)Ethynyl)Benzoate | Organosilicone. CAS No. 119754-18-6. Molecular formula: C13H16O3Si. Purity: 0.95. Catalog: ACM119754186. | |
| Methyl 2-hydroxy-6-[(1E,3E,5E,7E,9E,11E)-12-[3-hydroxy-2-(methoxycarbonyl)phenyl]dodeca-1,3,5,7,9,11-hexaen-1-yl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-03-0. Molecular formula: C28H26O6. Mole weight: 458.5024. Purity: 0.96. Catalog: ACM1171924030. | |
| Methyl 2-hydroxy-6-[2-(4-phenylphenyl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-93-8. Molecular formula: C22H20O3. Mole weight: 332.3924. Purity: 0.96. Catalog: ACM1171924938. | |
| Methyl 2-hydroxy-6-[2-(naphthalen-1-yl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171921-82-6. Molecular formula: C20H18O3. Mole weight: 306.3551. Purity: 0.96. Catalog: ACM1171921826. | |
| Methyl 2-hydroxy-6-[2-(naphthalen-2-yl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171921-63-3. Molecular formula: C20H18O3. Mole weight: 306.3551. Purity: 0.96. Catalog: ACM1171921633. | |
| Methyl 2-hydroxy-6-[2-(pyridin-2-yl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-09-6. Molecular formula: C15H15NO3. Mole weight: 257.2845. Purity: 0.96. Catalog: ACM1171924096. | |
| Methyl 2-hydroxy-6-[2-(pyridin-4-yl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-11-0. Molecular formula: C15H15NO3. Mole weight: 257.2845. Purity: 0.96. IUPACName: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetamide. Canonical SMILES: CC1=CC (=C2C (=C1)C (=O)C (=C (O2)C3=CC (=C (C=C3)OC)OC)OCC (=O)NCC4=CC=CC=C4)C. Catalog: ACM1171924110. | |
| Methyl 2-hydroxy-6-[(E)-2-(4-phenylphenyl)ethenyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-89-2. Molecular formula: C22H18O3. Mole weight: 330.3765. Purity: 0.96. Catalog: ACM1171924892. | |
| Methyl 2-hydroxy-6-[(E)-2-(pyridin-4-yl)ethenyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-29-0. Molecular formula: C15H13NO3. Mole weight: 255.2686. Purity: 0.96. Catalog: ACM1171924290. | |
| Methyl 3-bromo-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171924-27-8. Molecular formula: C16H15BrO4. Mole weight: 351.192. Purity: 0.96. IUPACName: 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-N-(2-fluorophenyl)acetamide. Canonical SMILES: CC1=C (N=C2C=C (C (=CC2=C1)OC)OC)SCC (=O)NC3=CC=CC=C3F. Catalog: ACM1171924278. | |
| Methyl 4-((2-hydroxyethyl)(methyl)amino)-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-((2-hydroxyethyl)(methyl)amino)-3-iodobenzoate, 1131614-50-0, CTK8E2142, SBB068095, ZINC39951808, AKOS015851985, AK133744, KB-145617, FT-0657237, A802892, I14-5536, methyl 4-[2-hydroxyethyl(methyl)amino]-3-iodanyl-benzoate, 4-[2-hydroxyethyl(methyl)amino]-3-iodobenzoic acid methyl ester. CAS No. 1131614-50-0. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. Purity: 0.96. IUPACName: methyl 4-[2-hydroxyethyl(methyl)amino]-3-iodobenzoate. Canonical SMILES: CN(CCO)C1=C(C=C(C=C1)C(=O)OC)I. Catalog: ACM1131614500. | |
| 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 4-hydroxy-5-iodo-2-methoxybenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-hydroxy-5-iodo-2-methoxybenzoate, 1131587-51-3, CTK8E2021, SBB068056, ZINC39951663, AKOS015852336, AK133678, KB-145636, FT-0658878, methyl 5-iodanyl-2-methoxy-4-oxidanyl-benzoate, A802762, 4-hydroxy-5-iodo-2-methoxybenzoic acid methyl ester, I14-5489. CAS No. 1131587-51-3. Molecular formula: C9H9IO4. Mole weight: 308.069830 [g/mol]. Purity: 0.96. IUPACName: methyl 4-hydroxy-5-iodo-2-methoxybenzoate. Canonical SMILES: COC1=CC(=C(C=C1C(=O)OC)I)O. Catalog: ACM1131587513. | |
| Methyl 5-bromo-2-hydroxy-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1131587922. | |
| 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. | |
| Pentyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: pentyl 5-bromo-2-hydroxybenzoate, 100388-15-6, CTK8E1956, SBB068211, ZINC39951693, AKOS015843152, pentyl 5-bromanyl-2-oxidanyl-benzoate, AK133824, 5-bromo-2-hydroxybenzoic acid pentyl ester, KB-145678, FT-0657018, A800189, I14-5671. CAS No. 100388-15-6. Molecular formula: C12H15BrO3. Mole weight: 287.149700 [g/mol]. Purity: 0.96. IUPACName: pentyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.381g/cm³. Catalog: ACM100388156. | |
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