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| Product | Description | |
|---|---|---|
| Phenyl salicylate | 1kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C13H10O3. CAS No. 118-55-8. Prepack ID 13371137-1kg. Molecular Weight 214.22. See USA prepack pricing. |  |
| Phenyl salicylate | Phenyl salicylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-55-8. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C13H10O3. US Biological Life Sciences. |  Worldwide |
| Phenyl salicylate | Phenyl salicylate (PS) has antibacterial activity when hydrolyzed in small intestine and is often used as nervous system inhibitor and intestinal preservative [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 118-55-8. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-B1731. |  |
| Phenyl Salicylate | Phenyl salicylate appears as white crystals. Insoluble in water. (NTP, 1992);Solid;White crystalline solid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Salol. CAS No. 118-55-8. Pack Sizes: 1 kg. Product ID: phenyl 2-hydroxybenzoate. Molecular formula: 214.22. Mole weight: C13H10O3. C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. InChI=1S/C13H10O3/c14-12-9-5-4-8-11 (12)13 (15)16-10-6-2-1-3-7-10/h1-9, 14H. ZQBAKBUEJOMQEX-UHFFFAOYSA-N. 0.98. |  |
| Phenyl Salicylate, Crystal, Laboratory Grade, 100 g | Formula: C13H10O3. Formula Wt: 214. 22. Storage Code: Green; general chemical storage. Alternative Names: Salol. Grades: chem-grade laboratory. CAS No. 118-55-8. Product ID: 881200. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Phenyl Salicylate, Crystal, Laboratory Grade, 30 g | Formula: C13H10O3. Formula Wt: 214. 22. Storage Code: Green; general chemical storage. Alternative Names: Salol. Grades: chem-grade laboratory. CAS No. 118-55-8. Product ID: 881202. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenyl Salicylate, Crystal, Purified | Phenyl salicylate appears as white crystals. Insoluble in water. (NTP, 1992);Solid;White crystalline solid. Group: Liquid crystal (lc) building blocks. CAS No. 118-55-8. Product ID: phenyl 2-hydroxybenzoate. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. InChI=1S/C13H10O3/c14-12-9-5-4-8-11 (12)13 (15)16-10-6-2-1-3-7-10/h1-9, 14H. ZQBAKBUEJOMQEX-UHFFFAOYSA-N. | |
| Phenyl salicylate melting point standard | approximately 41 degrees, United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Disodium 5-[[4-[[[4-[(7-amino-1-hydroxy-3-sulfonato-2-naphthyl)azo]phenyl]amino]carbonyl]phenyl]azo]salicylate | Disodium 5-[[4-[[[4-[(7-amino-1-hydroxy-3-sulfonato-2-naphthyl)azo]phenyl]amino]carbonyl]phenyl]azo]salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid,5-((4-(((4-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-,disodium salt; Benzoic acid,5-(2-(4-(((4-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-2-hyd. Product Category: Heterocyclic Organic Compound. CAS No. 85959-47-3. Molecular formula: C30H20N6Na2O8S. Mole weight: 670.559740 [g/mol]. Purity: 0.96. IUPACName: disodium (3Z)-3-[[4-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O)N=NC5=CC(=C(C=C5)[O-])C(=O)[O-].[Na+].[Na+]. ECNumber: 289-041-5. Product ID: ACM85959473. Alfa Chemistry ISO 9001:2015 Certified. |  |
| disodium 5-(4-(4-sulphophenylazo)phenylazo)salicylate | disodium 5-(4-(4-sulphophenylazo)phenylazo)salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 5-(4-(4-sulphophenylazo)phenylazo)salicylate;Acid mordant Orange 6;Benzoic acid, 2-hydroxy-5-4-(4-sulfophenyl)azophenylazo-, disodium salt;Acid chrome orange G;acid chrome orange gr;acid leather orange cg;agochromol orange as;alizarine chrome. Product Category: Acid Dyes. CAS No. 3564-27-0. Molecular formula: C19H14N4O6S. Mole weight: 426.4. Product ID: ACM3564270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mettler-Toledo Calibration substance ME 30034252, Phenyl salicylate | traceable to primary standards. Group: Application areas. | |
| Phenyl Ethyl Salicylate | Phenyl Ethyl Salicylate. CAS No. 87-22-9. FEMA No. 2868. Kosher: Y. VIGON Item # 500528. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl Salicylate | Benzyl Salicylate is an chemical compound commonly used in the cosmetic industry. Benzyl Salicylate is also found in essential oils from green tea and was shown to exhibit antioxidant and antimicrobial activity. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoic Acid Phenylmethyl Ester; Benzyl 2-Hydroxybenzoate; Benzyl o-Hydroxybenzoate; Benzyl Salicylate; NSC 6647. Grades: Highly Purified. CAS No. 118-58-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Methyl salicylate b-D-O-glucuronide methyl ester | Methyl salicylate b-D-O-glucuronide methyl ester, a multifaceted biomedical compound, exhibits remarkable therapeutic potential in mitigating pain and inflammation. This biologically active derivative, originated from methyl salicylate, exerts pronounced analgesic effects while imparting indispensable insights into drug metabolism investigations as a discernible marker. Within the realm of pharmaceutical research and drug development, the utilization of this compound facilitates a comprehensive comprehension of methyl salicylate's pharmacokinetics and unravels its tremendous potential in efficacious pain management. Synonyms: 2-(Methoxycarbonyl)phenyl b-D-glucopyranosiduronic Acid Methyl Ester. CAS No. 226932-59-8. Molecular formula: C15H18O9. Mole weight: 342.30. |  |
| NO-Aspirin | NO-Aspirin 1 is a hybrid molecule of aspirin and a nitric oxide (NO) donor. It contains an ester linkage, that when cleaved by esterases in the gut, liver, and plasma releases salicylate and an NO-releasing moiety. It also prevents restinosiis, inhibits proliferation of vascular smooth muscle cells, reduces infarct ssize following cardiac ischemia, and exhibits strong chemopreventative effects against colon cancer development. Group: Biochemicals. Alternative Names: 2-Acetyloxybenzoic acid 3-nitrooxymethylphenyl ester; 3-(Nitroxymethyl)phenyl 2-acetoxybenzoate; NCX 4016. Grades: Highly Purified. CAS No. 175033-36-0. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-O-trimethyl-dehydroxy Balsalazide | 2-Amino-O-trimethyl-dehydroxy Balsalazide is s an intermediate formed in the synthesis of (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid (D431100), an impurity of Balsalazide (B116300), an anti-inflammatory agent for the gastrointestinal system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H22N4O6. US Biological Life Sciences. | Worldwide |
| (2-cyanophenyl) N-methylcarbamate | (2-cyanophenyl) N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylonitrile methylcarbamate, 2-Cyanophenyl N-methylcarbamate, CID13667, BRN 2839189, ((Phenylthioxomethyl)thio)acetic acid, 2-(((Methylamino)carbonyl)oxy)benzonitrile, LS-38749, Carbamic acid, methyl-, ester with salicylonitrile, BENZONITRILE, 2-(((METHYLAMINO)CARBONYL)OXY)-, 942-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 942-79-0. Molecular formula: C9H8N2O2. Mole weight: 176.172 g/mol. Purity: 0.96. IUPACName: (2-cyanophenyl) N-methylcarbamate. Canonical SMILES: CNC(=O)OC1=CC=CC=C1C#N. Density: 1.22g/cm³. Product ID: ACM942790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxychalcone | 2-Hydroxychalcone. Group: Liquid crystal (lc) building blocks. Alternative Names: 2-Hydroxychalcone, 513067_ALDRICH, ARONIS019357. omega.-(Salicylidene)acetophenone, AIDS017968, NSC640539(FREE ACID), AIDS-017968, EINECS 211-422-1, NSC170281, 644-78-0(FREE ACID), NSC 640539, AI3-00855, ST5039515, TL8004571, 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-, trans-3-(O-Hydroxyphenyl)-1-phenyl-2-propen-1-one, (2E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one, (2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one, 644-78-0, 42224-53-3. CAS No. 42224-53-3. Product ID: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one. Molecular formula: 224.25. Mole weight: C15< / sub>H12< / sub>O2< / sub>. C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O. UDOOPSJCRMKSGL-ZHACJKMWSA-N. 96%. | |
| 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide | 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide. Group: Biochemicals. Alternative Names: 3, 5-Bis [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E, E) -3, 5-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]]salicylic acid; Balsalazide USP impurity 1. Grades: Highly Purified. CAS No. 1242567-11-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H24N6O9. US Biological Life Sciences. | Worldwide |
| (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid | (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid. Group: Biochemicals. Alternative Names: Balsalazide Impurity 6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C27H24N6O9, Molecular Weight: 576.51. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-phenyl salicylic acid | The aldo-keto reductase (AKR) enzymes constitute a family of related NADPH-dependent oxidoreductases. 3-Bromo-5-phenyl salicylic acid selectively inhibits AKR1C1 (Ki = 4 nM) over AKR1C2 (Ki = 87 nM), AKR1C3 (Ki = 4.2 μM), and AKR1C4 (Ki = 18.2 μM). Synonyms: NSC 109116; 3-bromo-2-hydroxy-5-phenylbenzoic acid. Grades: ≥95%. CAS No. 4906-68-7. Molecular formula: C13H9BrO3. Mole weight: 293.1. | |
| 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid | 4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Hydroxybenzene-13C6-carboxylic acid,Benzoic-1,2,3,4,5,6-13C6 acid, 4-hydroxy- (9CI), p-Hydroxybenzoic acid-13C6, 4-Hydroxy-1,2,3,4,5,6-13C6-benzoic acid, p-Salicylic acid-13C6 (phenyl-13C6), 4-Carboxyphenol-13C6, p-Carboxyphenol-13C6. CAS No. 287399-29-5. Pack Sizes: 10MG. IUPAC Name: 4-hydroxy(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-triene-1-carboxylic acid. Molecular formula: 13C6CH6O3. Mole weight: 144.08. Catalog: APS287399295. SMILES: O[13c]1[13cH][13cH][13c]([13cH][13cH]1)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxybenzoic Acid-d4 | 4-Hydroxybenzoic Acid-d4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzoic-2,3,5,6-d4 acid, 4-hydroxy-, 4-Hydroxybenzoic Acid-D4 (phenyl-D4), 4-Hydroxybenzene-2,3,5,6-d4-carboxylic acid, p-Hydroxybenzoic-d4 acid, 4-Hydroxybenzoic-2,3,5,6-d4 acid, p-Carboxyphenol-d4, 4-Carboxyphenol-2,3,5,6-d4, 2H4-p-Salicylic acid, 44Hydroxy-2,3,5,6-tetradeuteriobenzoic acid. CAS No. 152404-47-2. Pack Sizes: 10MG. IUPAC Name: 2,3,5,6-tetradeuterio-4-hydroxybenzoic acid. Molecular formula: C72H4H2O3. Mole weight: 142.15. Catalog: APS152404472. SMILES: [2H]c1c([2H])c(C(=O)O)c([2H])c([2H])c1O. Format: Neat. Shipping: Room Temperature. | |
| 5-[(1E)-Phenyldiazenyl]salicylaldehyde | 5-[(1E)-Phenyldiazenyl]salicylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBI-BB ZERO/001077;2-HYDROXY-5-PHENYLAZOBENZALDEHYDE;2-HYDROXY-5-[(1E)-PHENYLDIAZENYL]BENZALDEHYDE;TIMTEC-BB SBB001599. Product Category: Heterocyclic Organic Compound. CAS No. 151726-58-8. Molecular formula: C13H10N2O2. Mole weight: 226.23. Product ID: ACM151726588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]salicylic acid | 5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]salicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[4-[(4-sulphophenyl)azo]phenyl]azo]salicylic acid;2-Hydroxy-5-[[4-[(4-sulfophenyl)azo]phenyl]azo]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25747-21-1. Molecular formula: C19H14N4O6S. Mole weight: 426.40266. Product ID: ACM25747211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-3-phenyl salicylic acid | The aldo-keto reductase (AKR) enzymes constitute a family of related NADPH-dependent oxidoreductases. 5-Bromo-3-phenyl salicylic acid selectively inhibits AKR1C1 (Ki = 140 nM) over AKR1C2 (K1 = 1.97 μM) and AKR1C3 (Ki = 21 μM). Synonyms: 5-Bromo-2-hydroxy-[1,1'-biphenyl]-3-carboxylic acid. Grades: ≥98%. CAS No. 99514-99-5. Molecular formula: C13H9BrO3. Mole weight: 293.1. | |
| 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 |
| AKR1C1 Inhibitor, 5-PBSA | A cell-permeable salicylic acid compound that acts as a highly potent, active-site directed and substrate competitive AKR1C1 inhibitor (Ki=4nM) with moderate to excellent selectivity over AKR1C2, AKR1C3 and AKR1C4 (Ki=0.087, 4.2 and 18.2uM, respectively). Shown to inhibit the metabolism of progesterone by AKR1C1 (IC50=460nM in AKR1C1 overexpressing BAECs).CAS No.4906-68-7. Group: Biochemicals. Alternative Names: Aldo-Keto Reductase family 1 member C1 Inhibitor, 5-PBSA, 3-Bromo-5-phenylsalicylic acid, 20α-Hydroxysteroid Dehydrogenase Inhibitor, 5-PBSA. Grades: Highly Purified. CAS No. 4906-68-7. Pack Sizes: 25mg. Molecular Formula: C??H?BrO?. US Biological Life Sciences. | Worldwide |
| Balsalazide 3-isomer | Balsalazide 3-isomer. Group: Biochemicals. Alternative Names: 3- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E) -3-[4- (2-Carboxyethylcarbamoyl) phenylazo]salicylic acid; Balsalazide USP impurity 2. Grades: Highly Purified. CAS No. 1242567-09-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H15N3O6. US Biological Life Sciences. | Worldwide |
| Balsalazide USP Impurity 1 | Balsalazide USP Impurity 1 is an impurity in the manufacturing process of Balsalazide, a medication used in the therapy of ulcerative colitis. Synonyms: 3-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl] Balsalazide; (E, E) -3, 5-Di-[4- (2-CarboxyethylcarbaMoyl) phenylazo]]salicylic Acid; 3, 5-Bis[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1242567-11-8. Molecular formula: C27H24N6O9. Mole weight: 576.53. | |
| Balsalazide USP Impurity 2 | Balsalazide USP Impurity 2 is an isomeric impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide 3-Isomer; 3-[ (1E) -2-[4-[[ (2-Carboxyethyl) amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid; (E) -3-[4- (2-Carboxyethylcarbamoyl) phenylazo]salicylic Acid. Grades: > 95%. CAS No. 1242567-09-4. Molecular formula: C17H15N3O6. Mole weight: 357.33. | |
| Deferasirox Salicyloyl Ester | Deferasirox Saalicyloyl Ester is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 2-Hydroxybenzoic Acid 2-[1-(4-Carboxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl Ester. CAS No. 1395346-28-7. Molecular formula: C28H19N3O6. Mole weight: 493.47. | |
| Deferasirox Salicyloyl Ester | Deferasirox Salicyloyl Ester. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoic Acid 2-[1-(4-Carboxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl Ester. Grades: Highly Purified. CAS No. 1395346-28-7. Pack Sizes: 10mg. Molecular Formula: C28H19N3O6, Molecular Weight: 493.47. US Biological Life Sciences. | Worldwide |
| ( (E) -5- ( (m-[ (2-carboxyethyl) carbamoyl]phenyl) azo) -2-salicylic acid). | ( (E) -5- ( (m-[ (2-carboxyethyl) carbamoyl]phenyl) azo) -2-salicylic acid). Group: Biochemicals. Alternative Names: Balsalazide Related Compound B. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H15N3O6, Molecular Weight: 357.32. US Biological Life Sciences. | Worldwide |
| Labetalol hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: AH 5158 hydrochloride, Vescal, Labetalol hydrochloride, Amipress, Normodyne, Pressalolo, Labracol, Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, monohydrochloride (9CI), Ipolab, NSC 290312, Sch 15719W, Presdate, AH 5158A,Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, hydrochloride (1:1), Labelol, Salicylamide, 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, monohydrochloride (8CI), Trandate. | |
| Labetalol Hydrochloride | Labetalol is a specific competitive antagonist at both α-and β-adrenergic receptor sites. Labetalol is used as an antihypertensive. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl]benzamide Hydrochloride; 5- [1-Hydroxy-2- [ (1-methyl-3-phenylpropyl) amino] ethyl] salicylamide Monohydrochloride; AH 5158 Hydrochloride; AH 5158A; Amipress; Ipolab; Labelol; Labracol; NSC 290312; Normodyne; Presdate; Pressalolo; Sch 15719W; Trandate; Vescal. Grades: Highly Purified. CAS No. 32780-64-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Labetalol Hydrochloride USP | 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl) amino] ethyl]salicylamide monohydrochloride. antiviral. Grades: USP. CAS No. 32780-64-6. Product ID: 8-04649. Molecular formula: C19H24N2O3.HCl. Mole weight: 364.87. Properties: mp 162-164 C. |  |
| Labetalol Impurity B HCl (Mixture of Diastereomers) | Synonyms: 5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylic acid methyl ester hydrochloride. Grades: > 95%. CAS No. 33778-93-7. Molecular formula: C20H26ClNO4. Mole weight: 379.89. | |
| Mesalamine Impurity I | Phenylazosalicylic Acid is a Mesalazine impurity. Synonyms: Phenylazosalicylic Acid; 2-Hydroxy-5-(2-phenyldiazenyl)benzoic Acid; 2-Hydroxy-5-(phenylazo)benzoic Acid; 5-(Phenylazo)salicylic Acid; 2-Hydroxy-5-(phenylazo)benzoic Acid; CK 46A; NSC 163392. Grades: > 95%. CAS No. 3147-53-3. Molecular formula: C13H10N2O3. Mole weight: 242.23. | |
| Methyl Salicylate β-D-O-Glucuronide Methyl Ester | Intermediate in the synthesis of Aspirin metabolite. Group: Biochemicals. Alternative Names: 2- (?ethoxycarbonyl) phenyl β-D-Glucopyranosiduronic Αcid ?ethyl ?ster. Grades: Highly Purified. CAS No. 226932-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl Salicylate β-D-O-Glucuronide Triacetate Methyl Ester | Intermediate in the synthesis of Aspirin metabolite. Group: Biochemicals. Alternative Names: 2- (Methoxycarbonyl) phenyl β-D-Glucopyranosiduronic Acid Methyl Triacetate. Grades: Highly Purified. CAS No. 101231-54-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,2-phenylenediamine | N,N'-Bis(salicylidene)-1,2-phenylenediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine; N,N'-Disalicylal-1,2-phenylenediamine. Grades: Highly Purified. CAS No. 3946-91-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,2-phenylenediamine | N,N'-Bis(salicylidene)-1,2-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCI60_017653; AC1NS5BO; ZINC100487573; CHEMBL1985188; AS-10611; ZINC100015840; 2,2'-((1,2-Phenylenebis(azanylylidene))bis(methanylylidene))diphenol; SCHEMBL710476; AC1NU3LV; AC1NYSS6. Product Category: Heterocyclic Organic Compound. CAS No. 3946-91-6. Molecular formula: C20H16N2O2. Mole weight: 316.36g/mol. IUPACName: 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol. Canonical SMILES: C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3O)O. Product ID: ACM3946916. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rafoxanide | analytical standard. Group: Pesticides & metabolites standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standards. Alternative Names: Benzamide, N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodo-, 3,5-Diodo-3'-chloro-4'-(p-chlorophenoxy)salicylanilide, 3,5-Diiodo-3'-chloro-4'-(p-chlorophenoxy)salicylanilide, Ranide, 3'-Chloro-4'-(p-chlorophenoxy)-3,5-diiodosalicylanilide, Rafoxanide, Disalan, NSC 355278, Salicylanilide, 3'-chloro-4'-(p-chlorophenoxy)-3,5-diiodo- (8CI), 3'-Chloro-4'-(4-chlorophenoxy)-3,5-diiodosalicylanilide. | |
| Rafoxanide | Rafoxanide is a thyroid hormone receptor. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide; 3, 5-Diiodo-3'-chloro-4'- (p-chlorophenoxy) salicylanilide; 3, 5-Diodo-3'-chloro-4'- (p-chlorophenoxy) salicylanilide; 3'-Chloro-4'-(4-chlorophenoxy)-3,5-diiodosalicylanilide; 3'-Chloro-4'-(p-chlorophenoxy)-3,5-diiodosalicylanilide; Disalan; NSC 355278; Ranide. Grades: Highly Purified. CAS No. 22662-39-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| salicyl-alcohol β-D-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: uridine diphosphoglucose-salicyl alcohol 2-glucosyltransferase; UDPglucose:salicyl alcohol phenyl-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.172. CAS No. 89400-32-8. 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-2397; salicyl-alcohol β-D-glucosyltransferase; EC 2.4.1.172; 89400-32-8; uridine diphosphoglucose-salicyl alcohol 2-glucosyltransferase; UDPglucose:salicyl alcohol phenyl-glucosyltransferase. Cat No: EXWM-2397. |  |
| Salicylanilide | Salicylanilide has a wide range of biological activities, including antiviral, anti-inflammatory, antibacterial and so on. It inhibits HIV virus by targeting HIV-1 integrase or reverse transcriptase. It inhibits mycobacterial isocitrate lyase (ICL) and has a significant antimycobacterial effect. It can be used as an antiseptic. Synonyms: 2-Hydroxybenzanilide; 2-(N-Phenylcarboxamido)phenol; 2-(Phenylaminocarbonyl)phenol; Ansadol; Aseptolan; Hyanilid; N-Phenyl-2-hydroxybenzamide; N-Phenylsalicylamide; NSC 14881; Salicylanilid; Salicylic acid anilide; Salifebrin; Salinide; Salinidol; Salnide; Shirlan; o-Hydroxybenzanilide. Grades: ≥95%. CAS No. 87-17-2. Molecular formula: C13H11NO2. Mole weight: 213.23. | |
| Salicylic acid (phenyl-13C6) | analytical standard. Group: Drugs & metabolites. | |
| Sulfasalazine | Sulfasalazine. Group: Biochemicals. Alternative Names: 2-Hydroxy-5- [ [4- [ (2-pyridinylamino) sulfonyl] phenyl] azo] benzoic acid; 5-[[p- (2-Pyridylsulfamoyl) phenyl]azo]salicylic acid; 5-[p- (2-Pyridylsulfamyl) phenylazo]salicylic acid. Grades: Highly Purified. CAS No. 599-79-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H14N4O5S. US Biological Life Sciences. | Worldwide |
| Sulfasalazine 3-isomer | Sulfasalazine 3-isomer. Group: Biochemicals. Alternative Names: 2-Hydroxy-3- [2- [4- [ (2-pyridinylamino) sulfonyl] phenyl] diazenyl] benzoic acid; 2-Hydroxy-3- [ [4- [ (2-pyridinylamino) sulfonyl] phenyl] azo] benzoic acid; 3-[[p- (2-Pyridylsulfamoyl) phenyl]azo]salicylic acid. Grades: Highly Purified. CAS No. 66364-71-4. Pack Sizes: 500mg, 1g. Molecular Formula: C18H14N4O5S. US Biological Life Sciences. | Worldwide |
| Sulfasalazine Impurity B | An impurity of Sulfasalazine. Sulfasalazine is a medication used to treat rheumatoid arthritis, ulcerative colitis, and Crohn's disease. Synonyms: 2-hydroxy-3,5-bis[2-[4-(pyridin-2-ylsulphamoyl)phenyl]diazenyl]benzoic acid; 3, 5-Bis[[p- (2-pyridylsulfamoyl) phenyl]azo]salicylic Acid (Sulfasalazine Impurity B). Grades: > 95%. Molecular formula: C29H22N8O7S2. Mole weight: 658.66. | |
| Sulfasalazine Impurity C | An impurity of Sulfasalazine. Sulfasalazine is a medication used to treat rheumatoid arthritis, ulcerative colitis, and Crohn's disease. Synonyms: 2-Hydroxy-5-[2-[4-(2-imino-1(2H)-pyridinyl)phenyl]diazenyl]benzoic Acid; 2-Hydroxy-5-[[4-(2-imino-1(2H)-pyridinyl)phenyl]azo]benzoic Acid; Salicylazoiminopyridine. Grades: > 95%. CAS No. 66030-25-9. Molecular formula: C18H14N4O3. Mole weight: 334.33. | |
| Sulfasalazine Impurity E | An impurity of Sulfasalazine. Sulfasalazine is a medication used to treat rheumatoid arthritis, ulcerative colitis, and Crohn's disease. Synonyms: 2-Hydroxy-3-[4-[ (2-pyridinylamino) sulfonyl]phenyl]-5-[[4-[ (2-pyridinylamino) sulfonyl]phenyl]azo]benzoic Acid; Sulfasalazine Impurity E; 3-[p- (2-Pyridylsulfamoyl) phenyl]-5-[[p- (2-Pyridylsulfamoyl) phenyl]azo]salicylic Acid; 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine. Grades: > 95%. CAS No. 1391062-34-2. Molecular formula: C29H22N6O7S2. Mole weight: 630.65. | |
| Sulfasalazine Impurity F | An impurity of Sulfasalazine. Sulfasalazine is a medication used to treat rheumatoid arthritis, ulcerative colitis, and Crohn's disease. Synonyms: 2-Hydroxy-3-[2-[4-[ (2-pyridinylamino) sulfonyl]phenyl]diazenyl]benzoic Acid; 2-Hydroxy-3-[[4-[ (2-pyridinylamino) sulfonyl]phenyl]azo]benzoic Acid; 3-[[p- (2-Pyridylsulfamoyl) phenyl]azo]salicylic Acid; Sulfasalazine 3-Isomer. Grades: > 95%. CAS No. 66364-71-4. Molecular formula: C18H14N4O5S. Mole weight: 398.4. | |
| Sulfasalazine Impurity G | One of the impurities of Sulfasalzine, which is a inhititor of NF-κB activation and always used as an anti-inflammatory agent. Synonyms: 5-{2-[4',5-Bis(pyridin-2-ylsulfamoyl)biphenyl-2-yl]-2-hydroxybenzoic Acid Hydrochloride; 2-Hydroxy-5-[[2-[4-[ (2-pyridinylamino) sulfonyl]phenyl]-4-[ (2-pyridinylamino) sulfonyl]phenyl]azo]benzoic Acid; Sulfasalazine Impurity G; 5-[[2-[4- (2-Pyridylsulfamoyl) phenyl]-4- (2-Pyridylsulfamoyl) phenyl]azo]salicylic Acid. Grades: > 95%. Molecular formula: C29H22N6O7S2. Mole weight: 630.66. | |
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