Phenyl Salicylate Suppliers USA
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Product | Description | |
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Phenyl salicylate Quick inquiry Where to buy Suppliers range | Phenyl salicylate. Group: Organic & Printed Electronics. Alternative Names: 2-hydroxy-benzoicaciphenylester;2-Phenoxycarbonylphenol;Benzoicacid,2-hydroxy-,phenylester;Fenylester kyseliny salicylove; fenylesterkyselinysalicylove; Musol; Phenol salicylate;Salphenyl. CAS No. 118-55-8. Molecular formula: C13H10O3. Mole weight: 214.22. | |
Phenyl salicylate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Phenol salicylate, 2-Phenoxycarbonylphenol, Phenyl salicylate, Seesorb 201, Seesorb K 201, NSC 33406, Phenyl 2-hydroxybenzoate, Salol,Benzoic acid, 2-hydroxy-, phenyl ester, Salphenyl, Phenyl Salicylate, Salicylic acid, phenyl ester (8CI). CAS No. 118-55-8. IUPAC Name: phenyl 2-hydroxybenzoate. | |
Phenyl Salicylate, Crystal, Laboratory Grade, 100 g Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Phenyl Salicylate, Crystal, Purified. Uses: 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. IUPAC Name: phenyl 2-hydroxybenzoate. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. InChI: InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H. InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N. Boiling Point: 342 to 343 °F at 760 mm Hg (NTP, 1992);172-173. Melting Point: 106 to 109 °F (NTP, 1992);41-43;Mp 43 °;43?. Density: 1.2614 at 86 °F (NTP, 1992). Solubility: Insoluble (NTP, 1992);insoluble;7.00e-04 M;0.15 mg/mL at 25 ?;0.15 mg/mL at 25 ?;insoluble in water; soluble in 50% Heptane;moderately soluble (in ethanol). | |
Phenyl salicylate melting point standard Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: reagents. CAS No. 118-55-8. Pack Sizes: 1G. | |
Phenyl salicylate-DSC calibration standard Quick inquiry Where to buy Suppliers range | Phenyl salicylate-DSC calibration standard. Uses: For analytical and research use. Group: Physical Properties; Food Additives, Flavours & Adulterants; Physical Properties. Catalog: APS011196. Shipping: Room Temperature. | |
Phenyl salicylate-Melting point 41.82 °C Quick inquiry Where to buy Suppliers range | Physical Properties; Physical Properties. Uses: For analytical and research use. Group: reagents. Alternative Names: NSC 33406, Phenyl 2-hydroxybenzoate, 2-Phenoxycarbonylphenol, Phenol salicylate, Salphenyl, Seesorb 201, Phenyl Salicylate,Benzoic acid, 2-hydroxy-, phenyl ester, Salicylic acid, phenyl ester (8CI), Salol, Phenyl salicylate, Seesorb K 201. CAS No. 118-55-8. IUPAC Name: phenyl 2-hydroxybenzoate. | |
3-Bromo-5-phenyl salicylic acid Quick inquiry Where to buy Suppliers range | 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. | |
5-Bromo-3-phenyl salicylic acid Quick inquiry Where to buy Suppliers range | 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. | |
Mettler-Toledo Calibration substance ME 30034252, Phenyl salicylate Quick inquiry Where to buy Suppliers range | Application Areas. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 118-55-8. Pack Sizes: 5G. | |
5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate Quick inquiry Where to buy Suppliers range | 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 |
Phenyl Ethyl Salicylate Quick inquiry Where to buy Suppliers range | 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 |
( (E) -5- ( (m-[ (2-carboxyethyl) carbamoyl]phenyl) azo) -2-salicylic acid). Quick inquiry Where to buy Suppliers range | ( (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 |
2, 2'- ( (1, 2-Phenylenebis (azanylylidene))bis (methanylylidene))diphenol Quick inquiry Where to buy Suppliers range | 2, 2'- ( (1, 2-Phenylenebis (azanylylidene))bis (methanylylidene))diphenol. Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Bis(salicylidene)-1,2-phenylenediamine; N,N'-Disalicylal-1,2-phenylenediamine. Grades: 97%. CAS No. 3946-91-6. Product ID: ACM3946916-1. Molecular formula: C20H16N2O2. Mole weight: 316.35. IUPAC Name: 2- [ [2- [ (2-hydroxyphenyl) methylideneamino] phenyl] iminomethyl] phenol. Appearance: Solid. SMILES: C1=CC=C (C (=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3O)O. | |
2-Amino-O-trimethyl-dehydroxy Balsalazide Quick inquiry Where to buy Suppliers range | 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-Hydroxy-3-(3-phenylpropyl)-benzoic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ellow to yellow, green crystalline powder. 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. IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one. Molecular Weight: 224.25. Molecular Formula: C15H12O2. SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O. InChIKey: UDOOPSJCRMKSGL-ZHACJKMWSA-N. Boiling Point: 396.3ºC at 760 mmHg. Melting Point: 144-150ºC(lit.). Flash Point: 169.3ºC. Purity: 96%. Density: 1.191 g/cm³. | |
2-((Phenylimino)methyl)phenol Quick inquiry Where to buy Suppliers range | 2-((Phenylimino)methyl)phenol. Group: Nitrogen-Donor Ligands. Alternative Names: Salicylideneaniline; 2-Hydroxybenzylideneaniline. Grades: 98%. CAS No. 779-84-0. Product ID: ACM779840-2. Molecular formula: C13H11NO. Mole weight: 197.23. IUPAC Name: 2-(phenyliminomethyl)phenol. SMILES: C1=CC=C(C=C1)N=CC2=CC=CC=C2O. | |
3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 |
4-Maleimidylsalicylic acid Quick inquiry Where to buy Suppliers range | N-(4-Carboxy-3-hydroxyphenyl)maleimide, 19232-43-0, 4-Maleimidylsalicylic acid, 4-MALEIMIDOSALICYLIC ACID, 4-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-2-hydroxybenzoic acid, 4-(2,5-dioxopyrrol-1-yl)-2-hydroxybenzoic acid, NSC 59375, Benzoic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2-hydroxy-, H822IOP4G8, NSC-59375, C11H7NO5, NSC59375, M 84, UNII-H822IOP4G8, CHEMBL509675, SCHEMBL3050771, DTXSID30172820, SALICYLIC ACID, 4-MALEIMIDO-, AKOS000139989, N-(4-Carboxy-3-hydroxy)phenylmaleimide, AS-71998, M-84, HY-115756, CS-0255408, FT-0618857, D95892, 4-(2,5-dioxopyrrol-1-yl)-2-hydroxy-benzoic acid, Acetic acid, 2-(benzoyloxy)-2-cyano-, ethyl ester, J-012432, 4-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-2-HYDROXYBENZOIC ACID. | |
5-[1-Hydroxy-2-(1-Methyl-3-Phenylpropylamino)Ethyl] Salicylic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | 5-[1-Hydroxy-2-(1-Methyl-3-Phenylpropylamino)Ethyl] Salicylic Acid Hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Catalog: APS004823. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
5-(N,N-Dibenzylglycyl)salicylamide Quick inquiry Where to buy Suppliers range | 5-(N,N-Dibenzylglycyl)salicylamide. Group: Heterocyclic Organic Compound. Alternative Names: 5-(N,N-DIBENZYLGLYCYL)SALICYLAMIDE;5-(N,N-Dibenzylglcyl)salicylamide;5-(N,N-Dibenzylacetyl)Salicylamide;5-N,N-Dibenzylglycyl;5-(N,N-DIBENZYLGLYCYL)SALICYLAMIDE 98%; 5-[[Bis (benzyl)amino]acetyl]salicylamide; 5-[[Bis (phenylmethyl)amino]acetyl]-2-hydroxybenza. CAS No. 30566-92-8. Product ID: ACM30566928. Molecular formula: C23H22N2O3. Mole weight: 374.43. Appearance: light beige powder. Density: 1.249g/cm³. | |
Acetaminosalol Quick inquiry Where to buy Suppliers range | Acetaminosalol. Uses: For analytical and research use. Group: API Standards. Alternative Names: Salofena, Cetosalol, Acetaminosalol, p-Acetamidophenyl salicylate, Phenestal, Cetosal, Salicylic acid, ester with 4'-hydroxyacetanilide (7CI,8CI), Salicylic acid, p-acetamidophenyl ester (4CI), 4'-Hydroxyacetanilide salicylate, Phenosol,Benzoic acid, 2-hydroxy-, 4-(acetylamino)phenyl esterPhenetsal (6CI), 4-Acetamidophenyl salicylate, p-Acetylaminophenyl salicylate, Asalphen, Salophen. CAS No. 118-57-0. IUPAC Name: (4-acetamidophenyl) 2-hydroxybenzoate. Molecular formula: C15H13NO4. Mole weight: 271.27. Catalog: APS118570. SMILES: CC(=O)Nc1ccc(OC(=O)c2ccccc2O)cc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
AKR1C1 Inhibitor, 5-PBSA Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 disodium salt dihydrate Quick inquiry Where to buy Suppliers range | 150399-21-6, Balsalazide Disodium, BALSALAZIDE DISODIUM DIHYDRATE, Balsalazide disodium salt dihydrate, Colazal, Colazide, Balsalazide sodium, Balsalazide disodium hydrate, Balsalazide disodium [USAN], BX661A, UNII-1XL6BJI034, 1XL6BJI034, Balsalazide disodium [USAN:USP], MFCD01631117, Colazide (TN), (E)-5-((p-((2-Carboxyethyl)carbamoyl)phenyl)azo)salicylic acid, disodium salt, dihydrate, disodium;3-[[4-[(3-carboxy-4-oxidophenyl)diazenyl]benzoyl]amino]propanoate;dihydrate, Benzoic acid, 5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, dihydrate, Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, dihydrate, (E)-, C17H15N3O6.2H2O.2Na, sodium (E)-5-((4-((2-carboxylatoethyl)carbamoyl)phenyl)diazenyl)-2-hydroxybenzoate dihydrate, disodium;(3E)-3-[[4-(2-carboxylatoethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate;dihydrate, C17-H15-N3-O6.2H2-O.2Na, NSC-760046, bisalazide sodique, bisalazine disodium, natrii balsalazidum, disodium balsalazide, Balsalazide sodium hydrate, Balsalazide disodium (USP), C17H13N3Na2O4, CHEBI:59164, BALSALAZIDEDISODIUMDIHYDRATE, BALSALAZIDE DISODIUM [VANDF], BALSALAZIDE DISODIUM [USP-RS], AKOS015907895, AKOS015962308, AC-4280, CCG-269091, KS-5216, NSC 760046, BALSALAZIDE DISODIUM [ORANGE BOOK], SY016905, BALSALAZIDE DISODIUM [USP MONOGRAPH], LS-173383, FT-0602903, BALSALAZIDE DISODIUM DIHYDRATE [WHO-DD], D02715, BALSALAZIDE DISODIUM SALT DIHYDRATE [MI], A809040, J-008697, Q27126501, disodium 5-[4-(2-carboxyethylcarbamoyl)phenylazo]salicylate, disodium 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoate dihydrate, sodium (E)-5-((4-(2-carboxylatoethylcarbamoyl)phenyl)diazenyl)-2-hydroxybenzoate dihydrate, Benzoic Acid,5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-,disodium salt, BSZ, disodium 5-[(E)-{4-[(2-carboxylatoethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoate--water (1/2), sodium 5-[(E)-{4-[(2-carboxylatoethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoate hydrate (2:1:2). | |
Balsalazide USP Impurity 1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Benorilate Quick inquiry Where to buy Suppliers range | Benorilate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: Aspirin acetaminophen ester, Benzoic acid, 2-(acetyloxy)-, 4-(acetylamino)phenyl ester, p-Acetamidophenyl acetylsalicylate, Benortan, Acetylsalicylic acid paracetamol ester, Benoral, Acetanilide, 4'-hydroxy-, salicylate (ester) acetate (ester) (8CI), TO 125, Win 11450, p-N-Acetylaminophenyl acetylsalicylate, Salipran, Quinexin,Salicylic acid acetate, ester with 4'-hydroxyacetanilide (7CI,8CI), 4-Acetaminophenyl 2-acetoxybenzoate, Benorilate, 4-Acetamidophenyl 2-acetoxybenzoate, Benorylate, Fenasprate. CAS No. 5003-48-5. IUPAC Name: (4-acetamidophenyl) 2-acetyloxybenzoate. Molecular formula: C17H15NO5. Mole weight: 313.30. Catalog: APS5003485. SMILES: CC (=O)Nc1ccc (OC (=O)c2ccccc2OC (=O)C)cc1. Format: Neat. | |
Benorilate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Benorilate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Benoral, Win 11450,Salicylic acid acetate, ester with 4'-hydroxyacetanilide (7CI,8CI), Benorylate, Quinexin, Fenasprate, Aspirin acetaminophen ester, Acetanilide, 4'-hydroxy-, salicylate (ester) acetate (ester) (8CI), p-N-Acetylaminophenyl acetylsalicylate, p-Acetamidophenyl acetylsalicylate, 4-Acetaminophenyl 2-acetoxybenzoate, Benorilate, 4-Acetamidophenyl 2-acetoxybenzoate, TO 125, Benortan, Salipran, Benzoic acid, 2-(acetyloxy)-, 4-(acetylamino)phenyl ester, Acetylsalicylic acid paracetamol ester. CAS No. 5003-48-5. Pack Sizes: 1ML. IUPAC Name: (4-acetamidophenyl) 2-acetyloxybenzoate. Molecular formula: C17H15NO5. Mole weight: 313.30. Catalog: APS5003485A. SMILES: CC (=O)Nc1ccc (OC (=O)c2ccccc2OC (=O)C)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Benzyl Salicylate Quick inquiry Where to buy Suppliers range | 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 |
Deferasirox Salicyloyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Direct Brown 95 Quick inquiry Where to buy Suppliers range | Direct Brown 95. Group: Direct Dyes. Alternative Names: disodium [5-[[4-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulphophenyl)azo]phenyl]azo][1,1-biphenyl]-4-yl]azo]salicylato(4-)]cuprate(2-) ;DirectBrown;Cuprate(2-), 5-4-2-(hydroxy-.kappa.O)-6-hydroxy-3-2-(hydroxy-.kappa.O)-5-sulfophenylazo-.kappa.N1phenylazo1,1-biphenyl-4-ylazo-2-hydroxybenzoato(4-)-, disodium;C.I. direct brown 95.;aizen primula brown brlh;aizen primula brown plh;amanil fast brown brl;amanil supra brown lbl. CAS No. 16071-86-6. Molecular formula: C31H18CuN6O9S.2Na. Mole weight: 760.108. Safty Description: 53-45. Hazard statements: T. | |
disodium 5-(4-(4-sulphophenylazo)phenylazo)salicylate Quick inquiry Where to buy Suppliers range | disodium 5-(4-(4-sulphophenylazo)phenylazo)salicylate. Group: Acid Dyes. 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. CAS No. 3564-27-0. Molecular formula: C19H14N4O6S. Mole weight: 426.40. | |
Labetalol hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial 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. CAS No. 32780-64-6. Pack Sizes: 200MG. IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide; hydrochloride. Molecular formula: C19H24N2O3.ClH. Mole weight: 364.87. Catalog: APS32780646. SMILES: Cl. CC (CCc1ccccc1)NCC (O)c2ccc (O)c (c2)C (=O)N. Format: Neat. | |
Labetalol hydrochloride Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxy-5- (1-hydroxy-2- ( (1-methyl-3-phenylpropyl) amino) ethyl) -benzamidmo; 5- (1-hydroxy-2- ( (1-methyl-3-phenylpropyl) amino) ethyl) salicylamidehydrochlori; 5- (1-hydroxy-2- ( (1-methyl-3-phenylpropyl) amino) ethyl) -salicylamidhydroch; ah5158a; amipress; ipolab; labelol; labrocol. CAS No. 32780-64-6. Molecular formula: C19H25ClN2O3. Mole weight: 364.87. Safty Description: 36. Hazard statements: Xn. | |
Labetalol Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Impurity B HCl (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 b-D-O-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 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. | |
Methyl Salicylate β-D-O-Glucuronide Methyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N,N'-Bis(salicylidene)-1,2-phenylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: NCI60_017653; AC1NS5BO; ZINC100487573; CHEMBL1985188; AS-10611; ZINC100015840; 2, 2'- ( (1, 2-Phenylenebis (azanylylidene))bis (methanylylidene))diphenol; SCHEMBL710476; AC1NU3LV; AC1NYSS6. CAS No. 3946-91-6. Molecular formula: C20H16N2O2. Mole weight: 316.36g/mol. IUPAC Name: 2- [ [2- [ (2-hydroxyphenyl) methylideneamino] phenyl] iminomethyl] phenol. Rotatable Bond Count: 4. Exact Mass: 316.121g/mol. SMILES: C1=CC=C (C (=C1) C=NC2=CC=CC=C2N=CC3=CC=CC=C3O) O. InChI: InChI=1S/C20H16N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-14,23-24H. InChIKey: HXFYGSOGECBSOY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 316.121g/mol. | |
N,N?-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate Quick inquiry Where to buy Suppliers range | N,N?-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate. Group: Heterocyclic Organic Compound. Alternative Names: 207124-69-4;N,N'-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate;N,N'-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate, 98%;N,N inverted exclamation marka-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate;[[2,2 inverted exclamation marka-[1,2-Phenylenebis[(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt monohydrate. CAS No. 207124-69-4. Molecular formula: C20H18CoN2O3. Mole weight: 393.308g/mol. IUPAC Name: cobalt; 2- [ [2- [ (2-hydroxyphenyl) methylideneamino] phenyl] iminomethyl] phenol; hydrate. Exact Mass: 393.065g/mol. SMILES: C1=CC=C (C (=C1) C=NC2=CC=CC=C2N=CC3=CC=CC=C3O) O. O. [Co]. InChI: InChI=1S/C20H16N2O2.Co.H2O/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;;/h1-14,23-24H;;1H2. InChIKey: YHQRENMIEXZQDU-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Monoisotopic Mass: 393.065g/mol. | |
N,N?-Bis(salicylidene)-o-phenylenediamine Vanadium(IV) oxide Complex Quick inquiry Where to buy Suppliers range | N,N?-Bis(salicylidene)-o-phenylenediamine Vanadium(IV) oxide Complex. Group: Heterocyclic Organic Compound. Alternative Names: 32065-17-1;N,N-BIS(SALICYLIDENE)-O-PHENYLENEDIAMINE VANADIUM(IV) OXIDE COMPLEX;N,N'-Bis(salicylidene)-o-phenylenediamine Vanadium(IV) oxide Complex, >=98.0% (HPLC);N,N inverted exclamation marka-Bis(salicylidene)-o-phenylenediamine Vanadium(IV) oxide Complex. CAS No. 32065-17-1. Molecular formula: C20H16N2O3V. Mole weight: 383.3g/mol. IUPAC Name: 2- [ [2- [ (2-hydroxyphenyl) methylideneamino] phenyl] iminomethyl] phenol; oxovanadium. Exact Mass: 383.06g/mol. SMILES: C1=CC=C (C (=C1) C=NC2=CC=CC=C2N=CC3=CC=CC=C3O) O. O=[V]. InChI: InChI=1S/C20H16N2O2.O.V/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;;/h1-14,23-24H;; InChIKey: UHQUHPCZYMBXQH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 383.06g/mol. | |
NO-Aspirin Quick inquiry Where to buy Suppliers range | 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 |
N-Salicylideneaniline Quick inquiry Where to buy Suppliers range | N-Salicylideneaniline. Alternative Names: ST45138729; ZINC245240589; Salicylidene aniline; CHEMBL205927; AKOS004906517; SCHEMBL12809869; 2-[[(Z)-Phenylimino]methyl]phenol; 52828-01-0; (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one; 6-[(E)-Anilinomethylene]-2,4-cyclohexadiene-1-one. CAS No. 779-84-0. Molecular formula: C13H11NO. Mole weight: 197.237g/mol. IUPAC Name: 2-(phenyliminomethyl)phenol. Rotatable Bond Count: 2. Exact Mass: 197.084g/mol. SMILES: C1=CC=C(C=C1)N=CC2=CC=CC=C2O. InChI: InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H. InChIKey: QIYHCQVVYSSDTI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 197.084g/mol. | |
Phenyramidol Salicylate Quick inquiry Where to buy Suppliers range | Phenyramidol Salicylate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benzyl alcohol, alpha-[(2-pyridylamino)methyl]-, monosalicylate (salt),Analexin syrup, Benzenemethanol, alpha-[(2-pyridinylamino)methyl]-, mono(2-hydroxybenzoate) (salt) (9CI), Salicylic acid, compd. with alpha-[(2-pyridylamino)methyl]benzyl alcohol (1:1) (8CI), Phenyramidol salicylate, Benzoic acid, 2-hydroxy-, compd. with alpha-[ (2-pyridinylamino) methyl]benzenemethanol (1:1), Salicylic acid, compd. with alpha-[(2-pyridylamino)methyl]benzyl alcohol (7CI). CAS No. 1235-07-0. IUPAC Name: 2-hydroxybenzoic acid;1-phenyl-2-(pyridin-2-ylamino)ethanol. Molecular formula: C13H14N2O.C7H6O3. Mole weight: 352.38. Catalog: APS1235070. SMILES: OC(CNc1ccccn1)c2ccccc2. OC(=O)c3ccccc3O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Rafoxanide Quick inquiry Where to buy Suppliers range | 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 |
Rafoxanide Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API 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. Grades: analytical standard. CAS No. 22662-39-1. Pack Sizes: 100MG. IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide. Molecular formula: C19H11Cl2I2NO3. Mole weight: 626.01. EC Number: 245-148-9. Catalog: APS22662391. SMILES: Oc1c (I)cc (I)cc1C (=O)Nc2ccc (Oc3ccc (Cl)cc3)c (Cl)c2. Format: Neat. | |
(Ra,R,R)-SIPHOS-PE Quick inquiry Where to buy Suppliers range | (Ra,R,R)-SIPHOS-PE. Uses: Chiral ligands for copper-catalyzed asymmetric allylic alkylation with dialkylzincs. Chiral ligands for copper-catalyzed asymmetric conjugate addition of diethylzinc to enones. Chiral ligands for palladium-catalyzed asymmetric hydrosilylation of styrenes Chiral ligands for copper-catalyzed asymmetric ring-opening of oxabicyclic alkenes with Grignard reagents. Chiral ligands for nickel-catalyzed asymmetric hydrovinylation of α-alkyl vinylarenes. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic enamines. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic imines. Chiral ligands for gold-catalyzed asymmetric [2 + 2] cycloaddition reaction. Chiral ligands for rhodium-catalyzed asymmetric hydroacylation of salicylaldehydes to homoallylic sulfides. Chiral ligands for palladium-catalyzed asymmetric carboamination reactions. Alternative Names: SCHEMBL17227906; (S)-SIPHOS-PE; Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine,10,11,12,13-tetrahydro-N,N-bis[(1R)-1-phenylethyl]-, (11aR)-; N-Di[(R)-1-phenylethyl]-[(S)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphoramidite; N-Di[(R)-1-phenylethyl]-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphoramidite; AKOS015950899; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1, 7-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine,N-Di[(R)-1-phenylethyl]-[(R)-1,1-spirobiindane-7,7-diyl]-phosphoramidite; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; RT-015574; CTK8E6816. CAS No. 500997-69-3. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 5. Exact Mass: 505.217g/mol. SMILES: CC (C1=CC=CC=C1)N (C (C)C2=CC=CC=C2)P3OC4=CC=CC5=C4C6 (CC5)CCC7=C6C (=CC=C7)O3. InChI: InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33 /m1/s1. InChIKey: ZXLQLIDJAURBDD-HRPAVAKOSA-N. H-Bond Acceptor | |
Salicylanilide Quick inquiry Where to buy Suppliers range | 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-benzyl ester Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Benzyl o-hydroxybenzoate, Benzyl salicylate, Salicylic acid, benzyl ester (6CI,7CI,8CI), Benzyl 2-hydroxybenzoate,Benzoic acid, 2-hydroxy-, phenylmethyl ester, NSC 6647, Salicylic Acid Benzyl Ester. CAS No. 118-58-1. IUPAC Name: benzyl 2-hydroxybenzoate. | |
(Sa,R,R)-SIPHOS-PE Quick inquiry Where to buy Suppliers range | (Sa,R,R)-SIPHOS-PE. Uses: Chiral ligands for copper-catalyzed asymmetric allylic alkylation with dialkylzincs. Chiral ligands for copper-catalyzed asymmetric conjugate addition of diethylzinc to enones. Chiral ligands for palladium-catalyzed asymmetric hydrosilylation of styrenes Chiral ligands for copper-catalyzed asymmetric ring-opening of oxabicyclic alkenes with Grignard reagents. Chiral ligands for nickel-catalyzed asymmetric hydrovinylation of α-alkyl vinylarenes. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic enamines. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic imines. Chiral ligands for gold-catalyzed asymmetric [2 + 2] cycloaddition reaction. Chiral ligands for rhodium-catalyzed asymmetric hydroacylation of salicylaldehydes to homoallylic sulfides. Chiral ligands for palladium-catalyzed asymmetric carboamination reactions. Alternative Names: 500997-69-3; (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-BIS(R)-1PHENYLETHYL]AMINE; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; 997S693; SCHEMBL19695663; RT-015574; CTK8E6816; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1, 7-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine,N-Di[(R)-1-phenylethyl]-[(R)-1,1-spirobiindane-7,7-diyl]-phosphoramidite; (S)-SIPHOS-PE. CAS No. 500997-70-6. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 5. Exact Mass: 505.217g/mol. SMILES: CC (C1=CC=CC=C1)N (C (C)C2=CC=CC=C2)P3OC4=CC=CC5=C4C6 (CC5)CCC7=C6C (=CC=C7)O3. InChI: InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33 /m1/s1. InChIKey: ZXLQLIDJAURBDD-HRPAVAKOSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 505.217g/mol. | |
Sulfasalazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
TRANS-1-(3'-CARBOXY-4'-HYDROXYPHENYL)-2-(2,5-DIHYDROXYPHENYL)ETHENE Quick inquiry Where to buy Suppliers range | 150258-63-2, 5-(2-(2,5-Dihydroxyphenyl)vinyl)-2-hydroxybenzoic acid, trans-1-(3'-Carboxy-4'-hydroxyphenyl)-2-(2,5-dihydroxyphenyl)ethene, 5-[(E)-2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid, NSC655253, NSC 655253, CHEMBL102362, NSC-655253, 5-(2,5-Dihydroxy-trans-styryl)salicylic acid, 5-[(1E)-2-(2,5-Dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid, LQ9S724CLM, SCHEMBL15889745, DTXSID801182097, BDBM50040294, BENZOIC ACID,5-[(1E)-2-(2,5-DIHYDROXYPHENYL)ETHENYL]-2-HYDROXY-, 184895-09-8, J-008674, 5-[(E)-2-(2,5-dihydroxyphenyl)vinyl]-2-hydroxy-benzoic acid, 5-[(E)-2-(2,5-Dihydroxyphenyl)vinyl]-2-hydroxybenzoic acid, 5-[2-(2,5-Dihydroxy-phenyl)-vinyl]-2-hydroxy-benzoic acid, Benzoic acid, 5-[2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxy-, Benzoic acid, 5-[(1E)-2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxy-, trans-1-(3'-Carboxy-4'-hydroxyphenyl)shy-2-(2,5-dihydroxyphenyl)shyethene. |