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| Product | Description | |
|---|---|---|
| 1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ ) | Heterocyclic Organic Compound. Alternative Names: 1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ ). CAS No. 103412-68-6. Catalog: ACM103412686. |  |
| 1H-Carbazole-1-aceticacid, 6, 8-difluoro-2, 3, 4, 9-tetrahydro-9-[[4- (methylsulfonyl)phenyl]methyl]-, (-)- | Heterocyclic Organic Compound. Alternative Names: MolPort-003-983-606, CID129360, L 670596, L002392, L-670596, L-670,596, 121083-05-4, 1H-Carbazole-1-acetic acid, 6, 8-difluoro-2, 3, 4, 9-tetrahydro-9- ( (4- (methylsulfonyl)phenyl)methyl)-, (-)-. CAS No. 121083-05-4. Molecular formula: C22H21F2NO4S. Mole weight: 433.47. Purity: >98 %. IUPACName: 2-[6,8-difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid. Canonical SMILES: CS (=O) (=O)C1=CC=C (C=C1)CN2C3=C (CCCC3CC (=O)O)C4=CC (=CC (=C42)F)F. Density: 1.43g/cm³. Catalog: ACM121083054. | |
| 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester | 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1- (5-Phenylfurfurylidene amino) hydantoins. Group: Biochemicals. Grades: Highly Purified. CAS No. 55227-60-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O6, Molecular Weight: 360.32. US Biological Life Sciences. |  Worldwide |
| 2-[ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester | Intermediate in the preparation of Aprepitant metabolites. Group: Biochemicals. Alternative Names: [ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 419574-29-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester | 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester is an intermediate in the preparation of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: Intermediate in the preparation of aprepitant metabolites. Synonyms: Methyl [(1S)-1-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-2-(4-fluorophenyl)-2-oxoethoxy]acetate; [(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester; Acetic acid, 2-[(1S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]-, methyl ester. Grades: ≥95%. CAS No. 419574-29-1. Molecular formula: C21H17F7O5. Mole weight: 482.34. |  |
| 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester | 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester is an protected intermediate in the synthesis of Cetirizine (C281100), an antiallergic, spasmolytic and antihistaminic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid Sodium Salt | 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid sodium salt is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 130018-91-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24ClN2NaO3. US Biological Life Sciences. | Worldwide |
| 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-Chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride | 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-?chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride is a metabolite of Rivaroxaban (R538000) which is a novel antithrombotic agent. Rivaroxaban is also a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 931117-61-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H20ClN3O6S; HCl. US Biological Life Sciences. | Worldwide |
| 2-[2-(Dipropylamino)ethyl]-6-nitrophenyl Acetic Acid Methyl Ester Hydrochloride | 2-[2-(Dipropylamino)ethyl]-6-nitrophenyl Acetic Acid Methyl Ester Hydrochloride is an metabolite of Ropinirole (R641000). Group: Biochemicals. Alternative Names: 2-[2-(Dipropylamino)ethyl]-6-nitrobenzeneacetic Acid Methyl Ester Hydrochloride; [2-Nitro-6- (2-dipropylaminoethyl) phenyl]acetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid | Pheromone Ingredients. Alternative Names: 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid;sex pheromone inhibitor iAD1. CAS No. 101848-26-4. Molecular formula: C42H70N8O10. Catalog: ACM101848264. | |
| 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid | 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid is an intermediate in the synthesis of derivatives of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18ClN3O6S. US Biological Life Sciences. | Worldwide |
| 2- [ [4- [ (5S) -5- [ [ [ (5-?Chloro-?2-?thienyl) carbonyl] amino] methyl] ?-2-oxo-3-oxazolidinyl] ?phenyl] (2-hydroxyethyl) amino] -2-oxo-acetic Acid | 2- [ [4- [ (5S) -5- [ [ [ (5-?Chloro-?2-?thienyl) carbonyl] amino] methyl] ?-2-oxo-3-oxazolidinyl] ?phenyl] (2-hydroxyethyl) amino] -2-oxo-acetic Acid is a metabolite of Rivaroxaban (R538000) which is an antithrombotic agent. Rivaroxaban is a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160169-98-1. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H18ClN3O7S, Molecular Weight: 467.88. US Biological Life Sciences. | Worldwide |
| 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine-3-acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine-3-acetic Acid, 1025962-20-2, AGN-PC-00SSSZ, CTK4A1292, AG-D-12068, KB-227024, FT-0668085, 2-[2-(4-ethoxycarbonylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetic acid. CAS No. 1025962-20-2. Molecular formula: C19H18N2O4. Mole weight: 338.36. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 2-[2-(4-ethoxycarbonylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetic acid. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)C2=C (N3C=C (C=CC3=N2)C)CC (=O)O. Catalog: ACM1025962202. | |
| 2-[4- (Ethoxycarbonyl) phenyl]-6-methyl-imidazo[1, 2-a]pyridine-3-acetic Acid | An intermediate in the preparation of Zolpidem metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025962-20-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (4- (Methylsulfonamido) phenyl) acetic Acid | 2- (4- (Methylsulfonamido) phenyl) acetic Acid acts as a reagent for resiniferatoxin analogs preparation as metabolically stable TRPV1 agonists and potential analgesics. Preparation and structure-activity relationships of 2, 6-diaryl-4- (phenacylamino) pyrimidines as selective adenosine A2A antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 56205-88-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11NO4S. US Biological Life Sciences. | Worldwide |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-trifluoromethylphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-trifluoromethylphenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid; α-(4-Boc-piperazinyl)-a-(3-trifluoromethylphenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 885274-26-0. Molecular formula: C18H23F3N2O4. Mole weight: 388.38. | |
| 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, 107367-98-6, (5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, SBB053170, SMR000126723, AC1MCQ0D, AC1Q2EZN, AC1Q2EZO, Maybridge1_002118, ACMC-2098vv, SureCN893027, JSPY-st000135, MLS000544966, CTK0H3673, HMS547I06, MolPort-000-141-940, HMS2340K10, ANW-15785, AKOS001386735, AG-D-22853. CAS No. 107367-98-6. Molecular formula: C12H11NO3. Mole weight: 217.22. Purity: 0.96. IUPACName: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid. Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O. Density: 1.245g/cm³. ECNumber: 600-820-4. Catalog: ACM107367986. | |
| 2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid | Heterocyclic Organic Compound. CAS No. 101736-22-5. Molecular formula: C12H11NO2S. Mole weight: 233.29. Catalog: ACM101736225. | |
| 2-Amino-2-(3-methylphenyl)acetic Acid Hydrochloride | 2-Amino-2-(3-methylphenyl)acetic Acid Hydrochloride is used as a reactant in the preparation of cyclohexyl-phenylacetamide derivatives as vanilloid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072449-62-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO2 HCl, Molecular Weight: 165.193646. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester | 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 246869-15-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [2-Methyl-1-(1-oxopropoxy)propoxy][4-phenyl(butyl)phosphinyl]acetic acid | Heterocyclic Organic Compound. Alternative Names: [2-Methyl-1-(1-oxopropoxy)propoxy][4-phenyl(butyl)phosphinyl]acetic acid;[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl acetic acid. CAS No. 123599-78-0. Molecular formula: C19H29O5P. Mole weight: 368.41. Catalog: ACM123599780. | |
| {[2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetic acid | Heterocyclic Organic Compound. CAS No. 123599-82-6. Catalog: ACM123599826. | |
| 2-Oxo-2-[[4- (trifluoromethyl) phenyl]amino]acetic Acid | 2-Oxo-2-[[4- (trifluoromethyl) phenyl]amino]acetic Acid. Group: Biochemicals. Alternative Names: Oxo[[4- (trifluoromethyl) phenyl]amino]acetic Acid; Oxalic Acid Mono 4-Trifluoro methyl anilide. Grades: Highly Purified. CAS No. 69066-42-8. Pack Sizes: 500mg. Molecular Formula: C9H6F3NO3, Molecular Weight: 233.14. US Biological Life Sciences. | Worldwide |
| 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-2,4-dioxothiazolidin-3-yl)acetic acid | An impurity of Epalrestat, a carboxylic acid-based inhibitor of aldose reductase. Synonyms: 2-[5-((2E)-2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]a cetic acid. CAS No. 794510-29-5. Molecular formula: C15H13NO4S. Mole weight: 303.3. | |
| [3- (3-Fluoro-4-methylphenyl) phenyl]acetic acid | [3- (3-Fluoro-4-methylphenyl) phenyl]acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355247-84-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13FO2, Molecular Weight: 244.26. US Biological Life Sciences. | Worldwide |
| {3-[3- (Methylcarbamoyl) phenyl]phenyl}acetic acid | {3-[3- (Methylcarbamoyl) phenyl]phenyl}acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375068-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15NO3, Molecular Weight: 269.3. US Biological Life Sciences. | Worldwide |
| 3, 4- (Methylenedioxy) phenylacetic acid | 3, 4- (Methylenedioxy) phenylacetic acid. Group: Biochemicals. Alternative Names: 1,3-Benzodioxole-5-acetic acid; [3, 4- (Methylenedioxy) phenyl]acetic acid; (1,3-Benzodioxol-5-yl)acetic acid. Grades: Highly Purified. CAS No. 2861-28-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H8O4. US Biological Life Sciences. | Worldwide |
| (3'-Amino-biphenyl-3-yl)acetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1059678-65-7, MolPort-035-688-663, AKOS024260784, AK154871, AJ-141779, DB-059421, (3-Amino-biphenyl-3-yl)-acetic acid methyl ester, Methyl 2-(3-amino-[1,1-biphenyl]-3-yl)acetate. CAS No. 1059678-65-7. Molecular formula: C15H15NO2. Mole weight: 241.285100 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[3-(3-aminophenyl)phenyl]acetate. Catalog: ACM1059678657. | |
| (3-Bromo-4-methylphenyl)acetic Acid | (3-Bromo-4-methylphenyl)acetic Acid is chemical reagent used in organic and pharmaceutical synthesis. Used in the synthesis of phenyl-alkyl-piperazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201633-84-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 3-Methylsulfinylphenylacetic acid | Heterocyclic Organic Compound. Alternative Names: 3-Methylsulfinylphenylacetic acid, 1027730-68-2, ACMC-20amzx, SureCN832959, CTK8C5935, MCULE-4517305847, 3-(METHYLSULFINYL)PHENYLACETIC ACID, I04-11999. CAS No. 1027730-68-2. Molecular formula: C9H10O3S. Mole weight: 198.24. Purity: 0.96. IUPACName: 2-(3-methylsulfinylphenyl)acetic acid. Canonical SMILES: CS(=O)C1=CC=CC(=C1)CC(=O)O. Catalog: ACM1027730682. | |
| [4-(4-Methylphenyl)piperazin-1-yl]acetic acid hydrochlorid | Heterocyclic Organic Compound. Alternative Names: [4-(4-Methylphenyl)piperazin-1-yl]acetic acid hydrochlorid;(4-Phenyl-piperazin-1-yl)acetic acid hydrochloride. CAS No. 119378-70-0. Molecular formula: C12H17N2O2Cl. Mole weight: 270.75516. Catalog: ACM119378700. | |
| 4-Amino methyl phenylacetic acid | 4-Amino methyl phenylacetic acid. Group: Biochemicals. Alternative Names: 2- (4- (Aminomethyl) phenyl) acetic acid hydrochloride. Grades: Highly Purified. CAS No. 1200-05-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Boc-amino methyl phenylacetic acid | 4-Boc-amino methyl phenylacetic acid. Group: Biochemicals. Alternative Names: [4-(tert-Butoxycarbonylamino-methyl)phenyl]acetic acid; 2- ( (4-N-Boc-aminomethyl) phenyl) acetic acid. Grades: Highly Purified. CAS No. 71420-92-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (4- methyl phenylsulfonylamino) acetic acid 98+% (HPLC) | (4- methyl phenylsulfonylamino) acetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Oxazoleacetic acid,5-methyl-2-phenyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ACETATE;BUTTPARK 37\06-79;Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-;METHYL (5-METHYL-2-PHENYLOXAZOL-4-YL)ACETATE;Methyl-2-(5-methyl-2-phenyloxazol-4-yl)acetate. CAS No. 103788-64-3. Molecular formula: C13H13NO3. Mole weight: 231.25. Purity: 0.98. IUPACName: methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate. Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OC. Density: 1.157g/cm³. Catalog: ACM103788643. | |
| [[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid | Heterocyclic Organic Compound. Alternative Names: [[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid;[[5-(1,2-Dihydroxyethyl)-1-phenylpyrazol-3-yl]methylene]phenylhydrazide diacetate acetic acid. CAS No. 103405-38-5. Molecular formula: C24H26N4O5. Mole weight: 494.49654. Purity: 0.96. IUPACName: [2-acetyloxy-2-[5-[ (E)-[acetyl (phenyl)hydrazinylidene]methyl]-2-phenyl-1, 5-dihydropyrazol-3-yl]ethyl] acetate. Canonical SMILES: CC (=O)N (C1=CC=CC=C1)N=CC2C=C (N (N2)C3=CC=CC=C3)C (COC (=O)C)OC (=O)C. Density: 1.22g/cm³. Catalog: ACM103405385. | |
| (5-Methyl-3-phenyl-1H-pyrazol-4-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (5-methyl-3-phenyl-1H-pyrazol-4-yl)acetic acid, 1239325-89-3, 2-(5-Methyl-3-phenyl-1H-pyrazol-4-yl)acetic acid, SCHEMBL8515102, CTK7J2047, BFBKFHZHKVPERM-UHFFFAOYSA-N, MolPort-006-067-196, ALBB-005411, SBB047789, STK503395, AKOS005171523, AKOS022773697, AJ-74802, AK-97111, BB 0237718, Y-6248, (3-methyl-5-phenyl-2H-pyrazol-4-yl)acetic acid, (5-Methyl-3-phenyl-1H-pyrazol-4-yl)-acetic acid. CAS No. 1239325-89-3. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)acetic acid. Catalog: ACM1239325893. | |
| Acetic acid;(2S)-2-amino-N-[(1R)-1-[[[(1S)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]methylcarbamoyl]ethyl]-3-(4-hydroxyphenyl)propanamide | Heterocyclic Organic Compound. Alternative Names: ACMC-20m3za, 100929-53-1, acetic acid; (2S)-2-amino-N-[(1R)-1-[[[(1S)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]methylcarbamoyl]ethyl]-3-(4-hydroxyphenyl)propanamide. CAS No. 100929-53-1. Molecular formula: C28H39N5O8. Mole weight: 573.64. Purity: 0.96. IUPACName: acetic acid;2-amino-N-[1-[[2-[[1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC (C (=O)NCC (=O)N (C)C (CC1=CC=CC=C1)C (=O)NCCO)NC (=O)C (CC2=CC=C (C=C2)O)N. CC (=O)O. Catalog: ACM100929531. | |
| Acetic acid, (4- ( (1, 5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene) methyl) phenoxy) -, ( (4- (dimethylamino) phenyl) methylene) hydrazide | Heterocyclic Organic Compound. Alternative Names: BRN 5640675, CID9588474, 107044-95-1, Acetic acid, (4-((1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)methyl)phenoxy)-, ( (4- (dimethylamino) phenyl) methylene) hydrazide. CAS No. 107044-95-1. Molecular formula: C22H23N5O3. Mole weight: 405.4497. Purity: 0.96. IUPACName: N-[ (E) - (4-dimethylaminophenyl) methylideneamino]-2-[4-[ (Z) - (3-methyl-5-oxo-1H-pyrazol-4-ylidene) methyl]phenoxy]acetamide. Density: 1.23g/cm³. Catalog: ACM107044951. | |
| α -(1-Methylethenyl)-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester | α -(1-Methylethenyl)-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 68107-98-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)- | Heterocyclic Organic Compound. Alternative Names: METHYL N-P-TOLUENESULFONYL-D-2-PHENYLGLYCINATE;(R)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. CAS No. 111047-53-1. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (=O)OC. Density: 1.256g/cm³. Catalog: ACM111047531. | |
| Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(as)- | Heterocyclic Organic Compound. Alternative Names: METHYL N-P-TOLUENESULFONYL-L-2-PHENYLGLYCINATE;(S)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. CAS No. 111047-54-2. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2S)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (=O)OC. Density: 1.256g/cm³. Catalog: ACM111047542. | |
| DP2 Antagonist I (CRTH2 Antagonist I, GPR44 Antagonist I, (4-Chloro-2- ( (2-methyl-5- (propylsulfonyl) phenyl) ethynyl) phenoxy) acetic Acid) | A cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 2.0 and 2.4nM against 1.5nM PGD2 for human & murine DP2 binding, respectively), exhibiting much reduced potency against DP1 (Ki = 1.58uM; IC50 = 10uM), PGE receptor EP2 (54% inhibition at 10uM), and little or no activity toward 49 other receptors and ion channels. Effectively inhibits PGD2-induced cellular activation (IC50 = 32 and 80nM, respectively, using CHO-CRTH2 or human whole blood) in vitro and is efficacious in alleviating airway eosinophil infiltration in OVA-sensitized mice (30mg/kg; p.o.) in vivo with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClO?S. US Biological Life Sciences. | Worldwide |
| GW0742 (4-[[[2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy] Acetic Acid) | A small molecule agonist of the human Peroxisome Proliferator-Activated Recept d (PPAR d). It shows an EC50 of 1.1 nM against PPAR d with 100-fold selectivity over the other human subtypes. Group: Biochemicals. Alternative Names: 4-[[[2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy] Acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Morpholin-4-yl-(4-methyl)phenyl-acetic acid | Morpholin-4-yl-(4-methyl)phenyl-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 490026-98-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. | |
| Sulindac ( (1Z) -5-Fluoro-2-methyl-1-[ (4- (methylsulfinyl) phenyl]methylene]-1H-indene-3-acetic Acid, MK-231, Aflodac, Algocetil, Sulinol, Sulreuma) | A non-steroidal anti-inflammatory agent. An anti-inflammatory. Group: Biochemicals. Alternative Names: (1Z) -5-Fluoro-2-methyl-1-[ (4- (methylsulfinyl) phenyl]methylene]-1H-indene-3-acetic Acid, MK-231, Aflodac, Algocetil, Sulinol, Sulreuma. Grades: Highly Purified. CAS No. 38194-50-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (4S, 6R)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-90-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-5-acetic acid methyl ester | 1,3-Benzodioxole-5-acetic acid methyl ester. Group: Biochemicals. Alternative Names: [3, 4- (Methylenedioxy) phenyl]acetic acid methyl ester; Methyl (3, 4-methylenedioxyphenyl) acetate; Methyl 1,3-benzodioxole-5-acetate. Grades: Highly Purified. CAS No. 326-59-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine-d6 Methyl Ester | A labeled intermediate in the preparation of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl - Benzene acetic-d6 Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine Methyl Ester | 1-Oxo Fexofenadine Methyl Ester. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl Benzene acetic Acid Methyl Ester; 2- [4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] phenyl] -2, 2-di methyl acetic Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate. Grades: Highly Purified. CAS No. 154477-55-1. Pack Sizes: 5g. Molecular Formula: C33H39NO4, Molecular Weight: 513.669999999999. US Biological Life Sciences. | Worldwide |
| [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester | [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester. Group: Biochemicals. Alternative Names: (R)-Acetic acid 2- (benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H41NO5. US Biological Life Sciences. | Worldwide |
| [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]. -carbamic Acid Phenylmethyl Ester | A synthetic intermediate of the immunosuppressive FTY 720-phosphate. Group: Biochemicals. Alternative Names: (R)-Acetic Acid 2- (Benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl Ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 21(R)-Hydroxy Montelukast | 21(R)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, R*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5b; {1-[ ({ (1R, 3R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3R) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| 21(S)-Hydroxy Montelukast | 21(S)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, S*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5a; {1-[ ({ (1R, 3S) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3S) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-29-9. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| [2-(4,4-Dimethylpiperazin-4-ium-1-yl)-2-phenylethyl]2,2-diphenylacetatebromide | Heterocyclic Organic Compound. Alternative Names: FC 644/A, CID59604, LS-11995, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, methobromide, 102585-51-3. CAS No. 102585-51-3. Molecular formula: C28H33BrN2O2. Mole weight: 509.478 g/mol. Purity: 0.96. IUPACName: [2-(4,4-dimethylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate bromide. Catalog: ACM102585513. | |
| 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide | 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide is a phenyloxyacetic acid analog used as an LDL receptor inhibitor used in the treatment of dyslipidemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1529852-28-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23N3O4, Molecular Weight: 393.44. US Biological Life Sciences. | Worldwide |
| [2-(4-Methylpiperazin-4-ium-1-yl)-2-phenylethyl]2,2-diphenylacetatechloride | Heterocyclic Organic Compound. Alternative Names: FC 644, Diphenylacetic acid beta-(4-methyl-1-piperazinyl)phenethyl ester hydrochloride, 4-{2-[(diphenylacetyl)oxy]-1-phenylethyl}-1-methylpiperazin-1-ium chloride, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, hydrochloride, 102585-50-2, AC1L1RKH, AC1Q1SIH, LS-11994, [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate chloride. CAS No. 102585-50-2. Molecular formula: C27H31ClN2O2. Mole weight: 451 g/mol. Purity: 0.96. IUPACName: [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate;chloride. Catalog: ACM102585502. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(2-chlorophenyl)acetic acid; 4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. Grades: ≥ 95%. CAS No. 885272-96-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-nitrophenyl)acetic acid; 4-[CARBOXY-(4-NITRO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 885274-20-4. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 25-Hydroxy Montelukast | 25-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A metabolite of montelukast. Synonyms: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid; Montelukast M3; Cyclopropaneacetic acid, 1-[[[ (1R) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-; {1-[ ({ (1R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-[4-hydroxy-2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid. Grades: ≥95%. CAS No. 200804-28-0. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| (2,6-Xylyloxy)acetyl Lopinavir | (2,6-Xylyloxy)acetyl Lopinavir. Group: Biochemicals. Alternative Names: (1S, 3S) -1-[ (1S) -1-[[2- (2, 6-Dimethylphenoxy) acetyl]amino]-2-phenylethyl]-3-[[ (2S) -3-methyl-1-oxo-2- (tetrahydro-2-oxo-1 (2H) -pyrimidinyl) butyl]amino]-4-phenylbutyl Ester 2-(2,6-dimethylphenoxy)-Acetic Acid. Grades: Highly Purified. CAS No. 943250-65-5. Pack Sizes: 10mg. Molecular Formula: C47H58N4O7, Molecular Weight: 790.99. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy Atorvastatin Acetonide | Protected metabolite of Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 6R) -6-[2-[2- (4-Fluorophenyl) -5- (1-methylethyl) -3-phenyl-4-[ (2-benzyloxyphenylamino) carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride | 2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 2- [1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- (2-methoxycarbonylphenyl) propyl] thio] methyl] cyclopropyl] acetic Acid Hydrochloride; 2-[ (3R) -3-[[[1- (Carboxymethyl) cyclopropyl]methyl]thio]-3-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]benzoic Acid 1-Methyl Ester Hydrochloride. CAS No. 906107-37-7. Molecular formula: C34H33Cl2NO4S. Mole weight: 622.60. | |
| 2-Fluoro Atorvastatin tert-Butyl Ester | 2-Fluoro Atorvastatin tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2-(2-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1099474-28-8. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) | 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) is an intermediate in the production of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: Intermediate in the production of montelukast metabolites. Synonyms: [1- ({ [ (1R) -1-{3- [ (E) -2- (7-Chloro-2-quinolinyl) vinyl] phenyl}-3-{2- [2-hydroxy-1- (methoxymethoxy) -2-propanyl] phenyl}propyl] sulfanyl}methyl) cyclopropyl] acetic acid; Cyclopropaneacetic acid, 1- [ [ [ (1R) -1- [3- [ (E) -2- (7-chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] -; 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: ≥95%. CAS No. 184764-27-0. Molecular formula: C37H40ClNO5S. Mole weight: 646.24. | |
| 2-Methyl-2-phthalimidyl-3- (3-benzoxyphenyl) propionic Acid Methyl Ester | 2-Methyl-2-phthalimidyl-3- (3-benzoxyphenyl) propionic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Methyl-2-phthalimidyl-3- (3-benzoxyphenyl) propionate; 1, 3-Dihydro-α -methyl-1, 3-dioxo-α -[[3- (phenylmethoxy) phenyl]methyl]-2H-isoindole-2-acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076198-56-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-[n-Ethyl-4- (2-methylsulfonyl-4-nitrophenyl)diazenylanilino]ethyl2- (phenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-903-5, CID82619, 2- (Ethyl (4- ( (2- (methylsulphonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl phenoxyacetate, 10423-86-6, Acetic acid, 2-phenoxy-, 2- (ethyl (4- (2- (2- (methylsulfonyl) -4-nitrophenyl) diazenyl) phenyl) amino) ethyl ester, Acetic acid, phenoxy-, 2- (ethyl (4- ( (2- (methylsulfonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl ester. CAS No. 10423-86-6. Molecular formula: C25H26N4O7S. Mole weight: 526.562 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl 2-phenoxyacetate. Canonical SMILES: CCN (CCOC (=O)COC1=CC=CC=C1)C2=CC=C (C=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])S (=O) (=O)C. Density: 1.3g/cm³. ECNumber: 233-903-5. Catalog: ACM10423866. | |
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