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| Product | Description | |
|---|---|---|
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-20-0. Pack Sizes: 10mg. Molecular Formula: C44H28O14, Molecular Weight: 780.68. US Biological Life Sciences. |  Worldwide |
| 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-19-7. Pack Sizes: 10mg. Molecular Formula: C37H24O12, Molecular Weight: 660.58. US Biological Life Sciences. | Worldwide |
| 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester | 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester is an intermediate in the synthesis of glycosylated metabolite of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. CAS No. 7791-66-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O12. US Biological Life Sciences. | Worldwide |
| 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester | 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic Acid 2-[ (2-Carboxyphenoxy) carbonyl]phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85539-30-6. Pack Sizes: 2.5mg. Molecular Formula: C30H20O10, Molecular Weight: 540.47. US Biological Life Sciences. | Worldwide |
| 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic acid 2-Carboxyphenyl Ester | 2-[[2- (Acetyloxy) benzoyl]oxy]benzoic acid 2-Carboxyphenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-16-4. Pack Sizes: 100mg. Molecular Formula: C23H16O8, Molecular Weight: 420.37. US Biological Life Sciences. | Worldwide |
| 2-(3-Acetylphenyl)benzoic acid | 2-(3-Acetylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 408367-33-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12O3, Molecular Weight: 240.25. US Biological Life Sciences. | Worldwide |
| 2-[ (3S) -3- (Acetyloxy) -1-bromo-3-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: [3S (E) ]-2-[3- (Acetyloxy) -1-bromo-3-[3-[2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 184763-69-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester | 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An intermediate in the synthesis of montelukast. Synonyms: methyl 2-((3S)-3-acetoxy-1-bromo-3-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester; Benzoic acid, 2-[(3S)-3-(acetyloxy)-1-bromo-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-, methyl ester. CAS No. 184763-69-7. Molecular formula: C30H25BrClNO4. Mole weight: 578.88. |  |
| 2, 4, 6-Triiodo-3- (N-methylcarbamoyl) -5- (N-methylacetylamino) benzoic Acid | 2, 4, 6-Triiodo-3- (N-methylcarbamoyl) -5- (N-methylacetylamino) benzoic Acid. Group: Biochemicals. Alternative Names: 3- (Acetylmethylamino) -2, 4, 6-triiodo-5-[ (methylamino) carbonyl]benzoic Acid. Grades: Highly Purified. CAS No. 21656-26-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-5-(phenylmethoxy)-benzoic Acid Methyl Ester | 2-(Acetylamino)-5-(phenylmethoxy)-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 340291-79-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid | 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid is an impurity of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1809170-71-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H26N2O8S. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid | 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004097. Format: Neat. Shipping: Room Temperature. |  |
| 2-(Acetyloxy)-3-nitrobenzoic Acid Methyl Ester | 2-(Acetyloxy)-3-nitrobenzoic Acid Methyl Este is disubsituted benzoic acid derivative used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 22621-42-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H9NO6. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 3-(hydroxymethyl)phenyl Ester | 2-(Acetyloxy)benzoic Acid 3-(hydroxymethyl)phenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Chloromethyl)phenyl Ester | NO-Aspirin intermediate. Group: Biochemicals. Alternative Names: 4-(Chloromethyl)phenyl 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 410071-22-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester | 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester is an intermediate in the synthesis of a novel nitric oxide-releasing aspirin, Nitro-aspirin inhibits MCF-7 breast cancer cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 175077-14-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H14O5. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-Methylphenyl Ester | 2-(Acetyloxy)benzoic Acid 4-Methylphenyl Ester. Group: Biochemicals. Alternative Names: 4-Methylphenyl 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 52602-10-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester | 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 497063-91-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H41NO5. US Biological Life Sciences. | Worldwide |
| 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester | 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 300771-47-5. Pack Sizes: 250mg, 1g. Molecular Formula: C22H27NO4, Molecular Weight: 369.45. US Biological Life Sciences. | Worldwide |
| 3-? [ [2-? [ (4, ?6-?Diamino-?2-?pyrimidinyl) ?thio] ?acetyl] ?amino] benzoic Acid | 3-? [ [2-? [ (4, ?6-?Diamino-?2-?pyrimidinyl) ?thio] ?acetyl] ?amino] benzoic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 511279-97-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H13N5O3S, Molecular Weight: 319.339999999999. US Biological Life Sciences. | Worldwide |
| 3-[[2- (4-tert-Butylphenoxy) acetyl]amino]benzoic Acid | 3-[[2- (4-tert-Butylphenoxy) acetyl]amino]benzoic Acid is a specific protein disorder catalyzer of HIV-1 Nef that destabilizes the folded conformation of proteins. Nef inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 405921-06-4. Pack Sizes: 250mg, 1g. Molecular Formula: C19H21NO4, Molecular Weight: 327.37. US Biological Life Sciences. | Worldwide |
| 3-(2-Acetylphenyl)benzoic acid | 3-(2-Acetylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870245-77-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12O3, Molecular Weight: 240.25. US Biological Life Sciences. | Worldwide |
| 3-(Acetylamino)-2-hydroxybenzoic Acid Methyl Ester | 3-(Acetylamino)-2-hydroxybenzoic Acid Methyl Ester is disubsituted benzoic acid used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 184151-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO4. US Biological Life Sciences. | Worldwide |
| 3-Amino-5-[[[2, 3-bis (acetyloxy) propyl]amino]carbonyl]-2, 4, 6-triiodo-benzoic Acid | Intermediate in the preparation of Iopromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 122731-59-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[ (1R) -1- (Acetylamino) ethyl]benzoic Acid | Benzoic Acid derivative. Group: Biochemicals. Alternative Names: (+) -4-[1- (Acetylamino) ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 859163-61-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: TBF-43, CID14398, 3,5,3-Triiodo-4-acetylthyroformic acid, LS-35515, 3,5-Diiodo-4-(3-iodo-4-acetoxyphenoxy)benzoic acid, BENZOIC ACID, 4-(4-ACETYL-3-IODOPHENOXY)-3,5-DIIODO-, 1160-36-7. CAS No. 1160-36-7. Molecular formula: C15H9I3O4. Mole weight: 633.943 g/mol. Purity: 0.96. IUPACName: 4-(4-acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid. Canonical SMILES: CC (=O)C1=C (C=C (C=C1)OC2=C (C=C (C=C2I)C (=O)O)I)I. Density: 2.345g/cm³. Catalog: ACM1160367. |  |
| 4-(4-Acetylpiperazin-1-yl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid, 1131614-95-3, CTK8E2187, AKOS015841043, AK133791, KB-145179, FT-0653232, ST51054357, 4-(4-acetyl-1-piperazinyl)-3-iodobenzoic acid, A802937, I14-5368, 4-(4-ethanoylpiperazin-1-yl)-3-iodanyl-benzoic acid. CAS No. 1131614-95-3. Molecular formula: C13H15IN2O3. Mole weight: 374.174270 [g/mol]. Purity: 0.96. IUPACName: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid. Canonical SMILES: CC (=O)N1CCN (CC1)C2=C (C=C (C=C2)C (=O)O)I. Catalog: ACM1131614953. | |
| 4-(4-Acetylpiperazin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-Acetylpiperazin-1-yl)benzoic acid. CAS No. 104080-55-9. Molecular formula: C13H16N2O3. Mole weight: 248.28. Purity: 0.96. IUPACName: 4-(4-acetylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM104080559. | |
| 4-[(Acetylamino)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1205-58-9. Molecular formula: C10H11NO3. Mole weight: 193.199. Catalog: ACM1205589. | |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid is a derivative of benzoic acid and is commonly used in chemical synthesis [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Acetylbenzoic acid. CAS No. 586-89-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W001939. |  |
| 4-(Dimethylamino)benzoic Acid 6-Acetyl-2,3-dimethoxyphenyl Ester | 4-(Dimethylamino)benzoic Acid 6-Acetyl-2,3-dimethoxyphenyl Ester is a reactant used in the preparation of 7,8-Dihydroxyflavone (D452830) derivatives which promote neurogenesis and exhibits potent antidepressant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205548-01-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-[[2- (4-tricyclo[3. 3. 1. 13, 7]dec-1-ylphenoxy) acetyl]amino]-benzoic Acid Methyl Ester | 4-Hydroxy-3-[[2- (4-tricyclo[3. 3. 1. 13, 7]dec-1-ylphenoxy) acetyl]amino]-benzoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: CAY10585. Grades: Highly Purified. CAS No. 934593-90-5. Pack Sizes: 10mg. Molecular Formula: C26H29NO5, Molecular Weight: 435.51. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-Mercaptobenzoic Acid | Heterocyclic Organic Compound. Alternative Names: AG-D-22150, 5-ACETYL-2-MERCAPTO-BENZOIC ACID, 107191-10-6, AGN-PC-00NBOV, SureCN3183610, 5-Acetyl-2-mercaptobenzoic acid, CTK4A5049, Benzoic acid, 5-acetyl-2-mercapto-, SBB062860, AKOS005137995. CAS No. 107191-10-6. Molecular formula: C9H8O3S. Mole weight: 196.223020 [g/mol]. Purity: 0.96. IUPACName: 5-acetyl-2-sulfanylbenzoic acid. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)S)C(=O)O. Density: 1.343g/cm³. Catalog: ACM107191106. | |
| Benzoic acid,2-acetyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 2-acetylbenzoate, MolPort-001-767-328, ZINC03884090, CID2799640, 6F-954, 103935-10-0. CAS No. 103935-10-0. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: ethyl 2-acetylbenzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C. Density: 1.096g/cm³. Catalog: ACM103935100. | |
| Benzoic acid,5-acetyl-2-amino-4-hydroxy- | Heterocyclic Organic Compound. Alternative Names: AURORA KA-6236;5-ACETYL-2-AMINO-4-HYDROXYBENZOIC ACID. CAS No. 115651-29-1. Molecular formula: C9H9 N O4. Mole weight: 195.17. Density: 1.454g/cm³. Catalog: ACM115651291. | |
| [1,1'-Biphenyl]-4-carboxylicacid,4'-acetyl- | Heterocyclic Organic Compound. Alternative Names: 4-(4-acetylphenyl)benzoic Acid, 114691-92-8, 4-acetyl-[1,1-biphenyl]-4-carboxylic acid, 4-acetyl[1,1-biphenyl]-4-carboxylic acid, 4`-Acetyl[1,1`-biphenyl]-4-carboxylic acid, PubChem13335, AC1N5QWM, ACMC-2099ld, AC1Q1JO3, SureCN1169167, 4-Acetyl-4-carboxybiphenyl, CTK0H3357, 4-(4-Carboxyphenyl)acetophenone, 4-(4-ethanoylphenyl)benzoic acid, MolPort-000-928-208, 4-acetyl-4-biphenylcarboxylic acid, 4-Acetyl-4-biphenylcarboxylicacid;, ANW-16703, 4-Acetyl-biphenyl-4-carboxylic acid, AKOS004114129. CAS No. 114691-92-8. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 4-(4-acetylphenyl)benzoic acid. Canonical SMILES: CC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. Density: 1.208g/cm³. Catalog: ACM114691928. | |
| 1,2-Bis[(o-carboxyphenylacetyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 2-Carboxybenzeneacetic Acid 1-[2-[2-(2-Carboxyphenyl)acetyl]hydrazide]. CAS No. 1088425-79-9. Molecular formula: C18H16N2O6. Mole weight: 356.33. Purity: 0.96. IUPACName: 2-[2-[2-[2-(2-carboxyphenyl)acetyl]hydrazinyl]-2-oxoethyl]benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)CC (=O)NNC (=O)CC2=CC=CC=C2C (=O)O)C (=O)O. Catalog: ACM1088425799. | |
| 2-Hydroxy-3-(3-phenylpropyl)-benzoic Acid | 2-Hydroxy-3-(3-phenylpropyl)-benzoic Acid is a derivative of salicylic Acid (S088125) which is an impurity of Acetylsalicylic Acid (A187780). Group: Biochemicals. Grades: Highly Purified. CAS No. 93434-76-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 2-O-Acetyltenuiorin | It is a new tridepside isolated from the lichen Pseudocyphellaria australiensis. Synonyms: Benzoic acid, 4-[[2-(acetyloxy)-4-methoxy-6-methylbenzoyl]oxy]-2-hydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 61035-69-6. Molecular formula: C28H26O11. Mole weight: 538.50. | |
| 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid | 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid is used in the preparation of acetylaminobenzoic acids as promoters of nonsense mutation suppression in messenger RNA (mRNA). Group: Biochemicals. Grades: Highly Purified. CAS No. 649774-32-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C21H23NO4, Molecular Weight: 353.41. US Biological Life Sciences. | Worldwide |
| 3-?(4-?Methylpiperazin-?1-?ylmethyl)?benzoic Acid | 3-?(4-?Methylpiperazin-?1-?ylmethyl)?benzoic Acid is a reagent used in the preparation of highly potent M3 muscarinic acetylcholine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 514209-42-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18N2O2, Molecular Weight: 234.29. US Biological Life Sciences. | Worldwide |
| 3-Acetoxybenzoic Acid | 3-Acetoxybenzoic Acid. Group: Biochemicals. Alternative Names: 3-(Acetyloxy)benzoic Acid; m-Hydroxybenzoic Acid Acetate; NSC 43147; m-Acetoxybenzoic Acid; m-Carboxyphenyl Acetate. Grades: Highly Purified. CAS No. 6304-89-8. Pack Sizes: 10g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 3-O-Levulinoyl-3,5-dihydroxy Benzoic Acid Acetate | 3-O-Levulinoyl-3,5-dihydroxy Benzoic Acid Acetate. Group: Biochemicals. Alternative Names: 3- (Acetyloxy) -5-[ (1, 4-dioxopentyl) oxy]benzoic Acid. Grades: Highly Purified. CAS No. 861446-21-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-17-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 4'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 4'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-36-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-3-methoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: o-Acetylvanillic acid, 4-(Acetyloxy)-3-methoxybenzoic acid, 4-Acetoxy-meta-anisic acid, 3-Methoxy-4-acetoxybenzoic acid, 4-Acetoxy-3-methoxybenzoic acid, MLS000089910, EINECS 234-122-2, STK503775, ALBB-006228, CID66346, BRN 2121929, NSC408845, Benzoic acid, 4-(acetyloxy)-3-methoxy-, AI3-36785, LS-35534, SMR000024528, EU-0009923, 3-10-00-01407 (Beilstein Handbook Reference), 10543-12-1. CAS No. 10543-12-1. Molecular formula: C10H10O5. Mole weight: 210.18. Purity: 0.96. IUPACName: 4-acetyloxy-3-methoxybenzoic acid. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)O)OC. Density: 1.284g/cm³. ECNumber: 234-122-2. Catalog: ACM10543121. | |
| 4-(Acetoxymethyl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(acetoxymethyl)-3-iodobenzoic acid, 1131614-05-5, CTK8E2109, SBB067875, AKOS015841098, 4-(acetyloxymethyl)-3-iodobenzoic acid, AK133716, 4-(acetyloxymethyl)-3-iodanyl-benzoic acid, KB-145189, FT-0657540, A802859, I14-5355. CAS No. 1131614-05-5. Molecular formula: C10H9IO4. Mole weight: 320.080530 [g/mol]. Purity: 0.96. IUPACName: 4-(acetyloxymethyl)-3-iodobenzoic acid. Canonical SMILES: CC(=O)OCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614055. | |
| 4-Mercaptobenzoic acid, acetoxymethyl ester | 4-Mercaptobenzoic acid, acetoxymethyl ester. Group: Biochemicals. Alternative Names: 4-Mercapto-benzoic acid (acetyloxy)methyl ester. Grades: Highly Purified. CAS No. 887406-73-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H10O4S. US Biological Life Sciences. | Worldwide |
| 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone | 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 2-[4-[[2- (Acetylamino) ethyl]methylamino]-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 203580-77-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O5. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 4- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-18-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-37-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 5-Acetylsalicylic Acid Methyl Ester | 5-Acetylsalicylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 5-Acetyl-2-hydroxy-benzoic Acid Methyl Ester;Methyl 2-Hydroxy-5-acetylbenzoate; Methyl 3-Acetyl-6-hydroxybenzoate; Methyl 5-Acetyl-2-hydroxybenzoate; Methyl 5-Acetylsalicylate; NSC 67867. Grades: Highly Purified. CAS No. 16475-90-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate | 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[[4- (chlorosulfonyl) phenyl]azo]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 34265-47-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt | 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[2- (4-sulfophenyl) diazenyl]benzoic Acid 1-Methyl Ester Potassium Salt. Grades: Highly Purified. CAS No. 34265-46-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Acedoben | Acedoben (4-acetamidobenzoic acid) is a chemical compound with the molecular formula of C9H9NO3. It is the acetyl derivative of para-aminobenzoic acid (PABA). Synonyms: 4-(Acetylamino)benzoic Acid; 4-Acetamidobenzoic Acid; 4'-Carboxyacetanilide; N-Acetyl-p-aminobenzoic Acid. Grades: > 95%. CAS No. 556-08-1. Molecular formula: C9H9NO3. Mole weight: 179.18. | |
| Acedoben | Acedoben is the acetylated derivative of p-aminobenzoic acid (PABA). Acedoben is a metabolite of the anesthetic Benzocaine. Group: Biochemicals. Alternative Names: 4-(Acetylamino)benzoic Acid; 4-Acetamidobenzoic Acid; 4'-Carboxyacetanilide; N-Acetyl-p-aminobenzoic Acid; NSC 4002; p-(Acetoamino)benzoic Acid; p-(Acetylamino)benzoic Acid; p-Acetamidobenzoic Acid; p-Acetaminobenzoic Acid. Grades: Highly Purified. CAS No. 556-08-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Acetylsalicylic Acid | Analgesic; antipyretic; anti-inflammatory; antithrombotic. Group: Biochemicals. Alternative Names: 2-Acetoxybenzoic Acid; 2-(Acetyloxy)benzoic Acid; Acetylsalicylic Acid; Acylpyrin; Angettes; Aspro; Aspirin. Grades: Highly Purified. CAS No. 50-78-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| Acetylsalicylic Acid-d3 | Acetylsalicylic Acid-d3. Group: Biochemicals. Alternative Names: 2-(Acetyl-2,2,2-d3-oxy)-benzoic Acid; Asprin-d3; Acetyl-d3-salicylic Acid. Grades: Highly Purified. CAS No. 921943-73-9. Pack Sizes: 10mg. Molecular Formula: C9H5D3O4, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| Acetylsalicylic Acid EP Impurity D | Acetylsalicylic Acid EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-acetoxybenzoyl)oxy)benzoic acid. CAS No. 530-75-6. Molecular Formula: C16H12O6. Mole Weight: 300.06. Catalog: APB530756. | |
| Acetylsalicylic Acid EP Impurity E | Acetylsalicylic Acid EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-hydroxybenzoyl)oxy)benzoic acid. CAS No. 552-94-3. Molecular Formula: C14H10O5. Mole Weight: 258.23. Catalog: APB552943. | |
| Acetylsalicylic Anhydride | Acetylsalicylic Acid Impurity D. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 1,1-Anhydride; Salicylic Acid Acetate Anhydride;2-Acetoxybenzoic Anhydride; Aspirin anhydride; Contraflu; NSC 63848; NSC 80056; Pircan; Vigal; Acetylsalicylic Acid Impurity D. Grades: Highly Purified. CAS No. 1466-82-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acetylsalicylsalicylic Acid | Acetylsalicylic Acid Impurity C. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 2-Carboxyphenyl Ester; Acesalum; Diplosal Acetate; Diplosalacetat; Salicylacetylsalicylic Acid. Grades: Highly Purified. CAS No. 530-75-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Actofunicone | It is produced by the strain of Talararomyces flavus FKI-0076. Actofunicone is an antifungal activity enhancer of Miconazole. Synonyms: FKI-0076; Benzoic acid, 2-((6-(2-(acetyloxy)propyl)-4-oxo-4H-pyran-3-yl)carbonyl)-3,5-dimethoxy-, methyl ester, (+)-. CAS No. 358376-44-0. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| Amidotrizoic Acid-d6 | Density gradient reagent for blood cell seperation. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: 3,5-Bis(acetyl-d6-amino)-2,4,6-triiodobenzoic Acid;2,4,6-Triiodo-3,5-diacetamido-d6-benzoic Acid; Diatrizoic Acid-d6; Diatrizoate-d6; NSC 262168-d6; Odiston-d6; Urografin Acid-d6; Urogranoic Acid-d6; Urotrast-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Azelastine EP Impurity C | Azelastine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(4-chlorophenyl)acetyl)benzoic acid. CAS No. 53242-76-5. Molecular Formula: C15H11ClO3. Mole Weight: 274.7. Catalog: APB53242765. | |
| Azelastine Impurity C | Azelastine Impurity C is an impurity of Azelastine. Synonyms: 2-((4-Chlorophenyl)acetyl)benzoic acid; 2-[2-(4-Chlorophenyl)acetyl]benzoic acid; Einecs 258-444-8. Grades: > 95%. CAS No. 53242-76-5. Molecular formula: C15H11ClO3. Mole weight: 274.71. | |
| Benorilate | Benorilate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 4-(Acetylamino)phenyl Ester; 4-Acetamidophenyl 2-acetoxybenzoate; 4-Acetaminophenyl 2-acetoxybenzoate; Acetylsalicylic acid paracetamol ester; Aspirin acetaminophen ester; Benoral; Benortan; Benorylate; Fenasprate; Quinexin; Salipran; TO 125; Win 11450; p-Acetamidophenyl acetylsalicylate; p-N-Acetylaminophenyl acetylsalicylate. Grades: Highly Purified. CAS No. 5003-48-5. Pack Sizes: 1g. Molecular Formula: C17H15NO5, Molecular Weight: 313.3. US Biological Life Sciences. | Worldwide |
| benzyl alcohol O-benzoyltransferase | The enzyme is involved in volatile benzenoid and benzoic acid biosynthesis. The enzyme from Petunia hybrida also catalyses the formation of 2-phenylethyl benzoate from benzoyl-CoA and 2-phenylethanol. The apparent catalytic efficiency of the enzyme from Petunia hybrida with benzoyl-CoA is almost 6-fold higher than with acetyl-CoA. Group: Enzymes. Synonyms: benzoyl-CoA:benzyl alcohol benzoyltransferase; benzoyl-CoA:benzyl alcohol/phenylethanol benzoyltransferase; benzoyl-coenzyme A:benzyl alcohol benzoyltransferase; benzoyl-coenzyme A:phenylethanol benzoyltransferase. Enzyme Commission Number: EC 2.3.1.196. 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-2139; benzyl alcohol O-benzoyltransferase; EC 2.3.1.196; benzoyl-CoA:benzyl alcohol benzoyltransferase; benzoyl-CoA:benzyl alcohol/phenylethanol benzoyltransferase; benzoyl-coenzyme A:benzyl alcohol benzoyltransferase; benzoyl-coenzyme A:phenylethanol benzoyltransferase. Cat No: EXWM-2139. |  |
| BMS 270394 | BMS 270394 is a nuclear retinoic acid receptor (RAR-γ) agonist. Synonyms: BMS270394; BMS-270394 ; BMS 270394; BMS 189961; BMS189961; BMS-189961; (R)-3-fluoro-4-(2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetamido)benzoic acid; 3-fluoro-4-[[(2R)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid. Grades: 99%. CAS No. 262433-54-5. Molecular formula: C23H26FNO4. Mole weight: 399.46. | |
| BMS 961 | BMS 961 is a potent and selective retinoic acid receptor gamma (RARγ) agonist with an IC50 value of 30 nM. Synonyms: BMS961; BMS-961; 3-Fluoro-4-[[2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)acetyl]amino]-benzoic acid; Benzoic acid, 3-fluoro-4-[[2-hydroxy-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)acetyl]amino]-. Grades: ≥97% by HPLC. CAS No. 185629-22-5. Molecular formula: C23H26FNO4. Mole weight: 399.45. | |
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