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| Product | Description | |
|---|---|---|
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Phenylmethyl Ester | 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Phenylmethyl Ester is an potential degradation product of phenylephrine in over the counter products. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049703-02-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H16O5. US Biological Life Sciences. |  Worldwide |
| 2,3-Dimethylphenylacetic acid | 2,3-Dimethylphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-dimethyl-phenyl)-acetic acid 2,3-dimethylbenzeneacetic acid. Product Category: Solvents. CAS No. 30981-98-7. Molecular formula: C10H12O2. Mole weight: 164.201. IUPACName: 2-(2,3-dimethylphenyl)acetic acid. Canonical SMILES: CC1=C(C)C(CC(O)=O)=CC=C1. Density: 1.1±0.1 g/cm3. Product ID: ACM30981987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. |  |
| 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 |
| 2H-1,2-Thiazine-2-acetic acid,alpha-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dihydro-,methyl ester,1,1-dioxide,(alphas) | 2H-1,2-Thiazine-2-acetic acid,alpha-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dihydro-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,2-THIAZINE-2-ACETIC ACID, ALPHA-[[4-(1,1-DIMETHYLETHOXY)PHENYL]METHYL]-3,6-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-29-7. Molecular formula: C18H25NO5S. Mole weight: 367.46. Product ID: ACM515130297. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-{[(2S,4R)-1-[(2S)-2-[(1-fluorocyclopropyl)formamido]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidin-2-yl]formamido}-2-(4-(4-methyl-1,3-thiazol-5-yl)phenyl)acetic acid | (2R)-2-{[(2S,4R)-1-[(2S)-2-[(1-fluorocyclopropyl)formamido]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidin-2-yl]formamido}-2-(4-(4-methyl-1,3-thiazol-5-yl)phenyl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C27H33FN4O6S. Mole weight: 560.6375. Purity: 0.95. Product ID: PR01007. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]-acetic acid | [4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM R00763;[4-(2,5-DIMETHYL-PYRROL-1-YL)-PHENYL]-ACETIC ACID;[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-ACETIC ACID;4-(2,5-DIMETHYL-1H-PYRROL-1-YL)-BENZENEACETIC ACID;BENZENEACETIC ACID, 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)-;OTAVA-BB 7020618035;UKRORGSYN-BB. Product Category: Heterocyclic Organic Compound. CAS No. 26165-63-9. Molecular formula: C14H15NO2. Mole weight: 229.27. Product ID: ACM26165639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl)acetic acid. | |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl-d5]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-41-1. Molecular formula: C47H48D5FN2O6. Mole weight: 765.96. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989411. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-39-7. Molecular formula: C47H53FN2O6. Mole weight: 760.93. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989397. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(4-Phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-. 4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | An. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Aceticacid,2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-,2-[[4-(dimethylamino)phenyl]methylene]hydrazide | Aceticacid,2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-,2-[[4-(dimethylamino)phenyl]methylene]hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-chinazol-2-yl-mercapto-essigsaeure-(4-dimethylamino-benzalhydrazon); 3-AMINO-O-TOLUIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 18593-89-0. Molecular formula: C19H19N5O2S. Mole weight: 381.451. Purity: 0.96. IUPACName: (4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid (4-dimethylami. Product ID: ACM18593890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Amino-2-methylbenzoic Acid Methyl Ester. | |
| Amino-(2,4-dimethyl-phenyl)-acetic acid | Amino-(2,4-dimethyl-phenyl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINO-(2,4-DIMETHYL-PHENYL)-ACETIC ACID;VITAS-BB TBB000071. Product Category: Heterocyclic Organic Compound. CAS No. 299168-20-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM299168200. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexaneacetic acid | cis-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexaneacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexaneacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 701234-65-3. Molecular formula: C22H26N4O3. Mole weight: 394.472. Purity: 0.96. IUPACName: 2-[4-[4-(4-amino-7,7-dimethylpyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexyl]acetic acid. Canonical SMILES: CC1(C(=NC2=C(N=CN=C2O1)N)C3=CC=C(C=C3)C4CCC(CC4)CC(=O)O)C. Density: 1.36. Product ID: ACM701234653. Alfa Chemistry ISO 9001:2015 Certified. Categories: 701232-20-4. | |
| Methyl-4-4(4-hydroxy diphenyl-methyl)-piperidine-1-oxobutyl-2-2-dimethyl phenyl acetic acid | Methyl-4-4(4-hydroxy diphenyl-methyl)-piperidine-1-oxobutyl-2-2-dimethyl phenyl acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl-4-4(4-hydroxy diphenyl-methyl)-piperidine-1-oxobutyl-2-2-dimethyl phenyl;2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester;METHYL-4-4(4-HYDROXY DIPHENYL-METHYL)-PIPERIDINE-1-OXOBUTYL-2-2-DIME. Product Category: Heterocyclic Organic Compound. CAS No. 154477-55-1. Molecular formula: C33H39NO4. Mole weight: 513.67. Purity: 0.96. IUPACName: methyl 2-[4-[4-[4-[(4-hydroxyphenyl)-phenylmethyl]piperidin-1-yl]oxybutyl]phenyl]-2-methylpropanoate. Canonical SMILES: CC(C)(C1=CC=C(C=C1)CCCCON2CCC(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)O)C(=O)OC. Density: 1.131. Product ID: ACM154477551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
| 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-08-3. Molecular formula: C28H38N4O8S. Mole weight: 590.6884. Purity: 0.95. IUPACName: 2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2172820083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid | 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid is a reagent used to synthesize degradation products of Phenylephrine (P320635 Hydrochloride salt) in over-the-counter products. Group: Biochemicals. Grades: Highly Purified. CAS No. 114458-03-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C7H10O5, Molecular Weight: 174.15. US Biological Life Sciences. | Worldwide |
| 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid | 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2225940-55-4. Molecular formula: C26H34N4O7S. Mole weight: 546.6357. Purity: 0.95. IUPACName: 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid. Product ID: PR2225940554. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,5-Difluorophenyl)acetic Acid | 2,5-Difluorophenylacetic acid has been used in the synthesis of 2,2-dimethyl-4-(2,5-difluorophenyl)-5-[4-(aminosulfonyl)phenyl]-3(2H)-furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 85068-27-5. Pack Sizes: 1g, 10 g. Molecular Formula: C8H6F2O2, Molecular Weight: 172.13. US Biological Life Sciences. | Worldwide |
| (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-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-Imino-3,4-dimethyl-5-phenylthiazolidine theophyllin-7-ylacetate | 2-Imino-3,4-dimethyl-5-phenylthiazolidine theophyllin-7-ylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-831-2, 2-Imino-3,4-dimethyl-5-phenylthiazolidine theophyllin-7-ylacetate, 74347-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 74347-30-1. Molecular formula: C11H14N2S.C9H10N4O4. Mole weight: 444.507360 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; 3,4-dimethyl-5-phenyl-1,3-thiazolidin-2-imine. Canonical SMILES: CC1C(SC(=N)N1C)C2=CC=CC=C2.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O. ECNumber: 277-831-2. Product ID: ACM74347301. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thiadrine acefyllinate. | |
| (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester | (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-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; (4R,6S)-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; 1,1-Dimethylethyl (4R,6S)-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-acetate. CAS No. 947249-30-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| (3S,5S)-Atorvastatin acetonide tert-butyl ester | (3S,5S)-Atorvastatin acetonide tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S,6S)-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. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 472967-95-6. Molecular formula: C40H47FN2O5. Mole weight: 654.81. Purity: 0.96. IUPACName: tert-butyl 2-[(4S,6S)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Density: 1.15g/cm³. Product ID: ACM472967956. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester | An intermediate for the preparation of (3S,5S)-Atorvastatin. Group: Biochemicals. Alternative Names: (4S, 6S)-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. 472967-95-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester | . Uses: An intermediate for the preparation of (3s,5s)-atorvastatin. Synonyms: (4S,6S)-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. 472967-95-6. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid | Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F2979, 84712-65-2, alpha-Benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, AG-H-38787, 3-Thiazolidineaceticacid, 5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-a-(phenylmethyl)-2-thioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 84712-65-2. Molecular formula: C21H18ClN3O3S2. Mole weight: 459.968920 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(5-chloro-1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid. Canonical SMILES: CN1C2=C(C=C(C=C2)Cl)N(C1=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)O)C. ECNumber: 283-756-6. Product ID: ACM84712652. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 283-756-6. | |
| Alvimopan | 2-(((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanoyl)amino)acetic acid. CAS No. 156053-89-3. Product ID: 8-04286. Molecular formula: C25H32N2O4. Mole weight: 424.53. Purity: 0.99. |  |
| Atorvastatin Acetonide | Protected Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 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. Grades: Highly Purified. CAS No. 581772-29-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 598.7. US Biological Life Sciences. | Worldwide |
| Atorvastatin Acetonide tert-Butyl Ester | Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 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. 125971-95-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Impurity 2 | Atorvastatin Impurity 2 is the impurity of Atorvastatin. Synonyms: Atorvastatin Acetonide; (4R,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; Atorvastatin Acetonide Acid. Grades: > 95%. CAS No. 581772-29-4. Molecular formula: C36H39FN2O5. Mole weight: 598.72. | |
| Atorvastatin Impurity 46 | Atorvastatin Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4R,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)acetic acid. CAS No. 581772-29-4. Molecular Formula: C36H39FN2O5. Mole Weight: 598.70. Catalog: APB581772294. |  |
| Benazeprilat Ethyl tert-Butyl Diester | Benazeprilat Ethyl tert-Butyl Diester is an analog of Benazepril (B119750). Group: Biochemicals. Alternative Names: (3S) -3-[[ (1S) -1-[ (1, 1-Dimethylethoxy) carbonyl]-3-phenylpropyl]amino]-2, 3, 4, 5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 859635-53-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy- | Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-DL-(2-methoxyphenyl)glycine, 179417-69-7, [(tert-butoxycarbonyl)amino](2-methoxyphenyl)acetic acid, SCHEMBL265969, (2R)-[(tert-butoxycarbonyl)amino](2-methoxyphenyl)ethanoic acid, (2S)-[(tert-butoxycarbonyl)amino](2-methoxyphenyl)ethanoic acid, KRHZKJYHTQGZGS-UHFFFAOYSA-N, MolPort-003-983-269, AKOS013463976, RTR-008234, TR-008234, FT-0679745, EN300-79089, Z-1754, I14-41099, tert-Butoxycarbonylamino-(2-methoxy-phenyl)-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 179417-69-7. Molecular formula: C14H19NO5. Mole weight: 281.3. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1OC)C(=O)O. Product ID: ACM179417697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetic acid,a-oxo-,2,2-dimethylpropyl ester | Benzeneacetic acid,a-oxo-,2,2-dimethylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXOPHENYL ACETIC ACID 2,2-DIMETHYLPROPYL ESTER;NEOPENTYLPHENYLGLYOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 101128-42-1. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 2,2-dimethylpropyl 2-oxo-2-phenylacetate. Canonical SMILES: CC(C)(C)COC(=O)C(=O)C1=CC=CC=C1. Product ID: ACM101128421. Alfa Chemistry ISO 9001:2015 Certified. | |
| BI671800 | BI671800 is a CRTH2 antagonist. It is used to treat patients with asthma. It is associated with a small improvement in FEV1 in symptomatic controller-naïve asthma patients, and in patients on inhaled corticosteroid (ICS) therapy. Uses: Bi671800 is used to treat patients with asthma. Synonyms: AP-761; AP 761; AP761; 5-Pyrimidineacetic acid, 4, 6-bis (dimethylamino) -2-[[4-[[4- (trifluoromethyl) benzoyl]amino]phenyl]methyl]-; 2- (4, 6-Bis (dimethylamino) -2- (4- (4- (trifluoromethyl) benzamido) benzyl) pyrimidin-5-yl) acetic acid; BI-671800; BI 671800; BI671800. Grades: >98%. CAS No. 1093108-50-9. Molecular formula: C25H26F3N5O3. Mole weight: 501.51. | |
| Defluoro Atorvastatin Acetonide tert-Butyl Ester | An intermediate in the preparation of Atorvastatin impurities. Group: Biochemicals. Alternative Names: (4R, 6R)-2, 2-Dimethyl-6-[2-[2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-91-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| DGAT-1 inhibitor 2 | DGAT-1 inhibitor 2 is an effective inhibitor of DGAT-1, which is one of two known DGAT enzymes that catalyze the final step in triglyceride synthesis. It is a promising strategy for the treatment of obesity and type 2 diabetes. Synonyms: DGAT-1 inhibitor; DGAT 1 inhibitor; Bicyclo[2.2.2]octane-1-acetic acid, 4-[4-(4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]-. Grades: >98%. CAS No. 942999-61-3. Molecular formula: C24H28N4O3. Mole weight: 420.5. | |
| Difluoro Atorvastatin Acetonide tert-Butyl Ester | Difluoro Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2,3-bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2,3-Bis(4-fluorophenyl)-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-Dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 693793-87-2. Molecular formula: C40H46F2N2O5. Mole weight: 672.8. | |
| Dimethylbenzylcarbinyl acetate | Dimethylbenzylcarbinyl acetate. Synonyms: α,α-Dimethylphenethyl acetate; Dimethylbenzylcarbinyl; Acetic acid 1,1-dimethyl-2-phenylethyl;Acetic acid α,α-dimethylphenethyl ester; alpha, alpha-Dimethylphenethylacetat; DIMETHYLBENZYLCARBINYLACETAT; Benzyldimethylcarbinyl acetat;DIMETHYL PHENYLETHYL ACETATE. CAS No. 151-05-3. Pack Sizes: 1 kg. Product ID: CDF4-0062. Molecular formula: C12H16O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Dimethylbenzylcarbinyl acetate; CDF4-0062; 151-05-3; C12H16O2; 205-781-3; 151-05-3. Purity: 0.99. EC Number: 205-781-3. Physical State: Neat. Storage: -20°C. Boiling Point: 250 °C (lit.). Melting Point: 31.0 to 35.0 °C. Density: 0.998 g/mL at 25 °C (lit.). |  |
| Dioxoaminopyrine | Dioxoaminopyrine. Group: Biochemicals. Alternative Names: 2-(Dimethylamino)-2-oxo-acetic acid 2-acetyl-2-methyl-1-phenylhydrazide; 1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide; 1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide. Grades: Highly Purified. CAS No. 519-65-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17N3O3. US Biological Life Sciences. | Worldwide |
| Elamipretide triacetate | Elamipretide triacetate is an aromatic-cationic tetrapeptide that targets the mitochondrial intima and is an inhibitor of cardiolipin peroxidase. It easily penetrates cell membranes and has been used in therapeutic trials investigating Leber's Hereditary Optic Neuropathy. Synonyms: L-Phenylalaninamide, D-arginyl-2,6-dimethyl-L-tyrosyl-L-lysyl-, acetate (1:3); SS-31 triacetate; H-D-Arg-Tyr(2,6-diMe)-Lys-Phe-NH2.3CH3CO2H; D-arginyl-2,6-dimethyl-L-tyrosyl-L-lysyl-L-phenylalaninamide acetic acid; D-Arg-2',6'-Dmt-Lys-Phe-NH2 triacetate. Grades: ≥95%. CAS No. 1849610-71-4. Molecular formula: C32H49N9O5.3C2H4O2. Mole weight: 819.95. | |
| ethyl 2-((4R,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 | ethyl 2-((4R,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 is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: RYW6GR2YSQ; UNII-RYW6GR2YSQ; 616201-27-5; 1,3-Dioxane-4-acetic acid, 6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-, ethyl ester, (4R,6R)-; Ethyl (4R,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-acetate; SCHEMBL915488. CAS No. 616201-27-5. Molecular formula: C38H43FN2O5. Mole weight: 626.77. | |
| Ethyl Dimethylphenylacetate | Ethyl Dimethylphenylacetate. Group: Biochemicals. Alternative Names: α,α-Dimethyl-benzeneacetic Acid Ethyl Ester; α-methyl-hydratropic Acid Ethyl Ester ; Ethyl α , α -Dimethyl Benzene acetate; Ethyl α,α-Dimethylphenylacetate; Ethyl 2-phenylisobutyrate; NSC 29060. Grades: Highly Purified. CAS No. 2901-13-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| FLORFENICOL | Flufenicol, also known as flumethicol, is a commonly used veterinary antibiotic with a wide antibacterial spectrum, strong antibacterial action and low minimum inhibitory concentration (MIC). Synonyms: (r- (r*, s*) ) -methyleste; 2, 2-dichloro-n- (1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulfonyl) phenyl) ethyl; 4- (2- ( (dichloroacetyl) amino) -3-fluoro-1-hydroxypropyl) -benzenesulfonicaci; 2, 2-dichloro-n-[ (1r, 2s) -3-fluoro-1-hydroxy-1- (4-methylsulfonylphenChemicalbookyl) propan-2-yl]acetamide; NUFLOR; [r- (r*, r*) ]-n-[1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulforyl) phenyl) -ethyl]-2, 2-dichloroacetamide; [R- (R*, S*) ]-2, 2-. CAS No. 73231-34-2. Product ID: PAP-0049. Molecular formula: C12H14Cl2FNO4S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; FLORFENICOL; PAP-0049; Anti-Infectives; C12H14Cl2FNO4S; 73231-34-2. Appearance: White to Off-White Solid. Standard: USP. Chemical Name: (r-(r*,s*))-methyleste. Grade: Pharmaceutical Grade. Color: White to Off-White solid. Solubility: Soluble in ethanol to 25mM and in DMSO to 100mM;It is highly soluble in dimethylformamide, soluble in methanol, slightly soluble in glacial acetic acid, and very slightly soluble in water or trichloromethane. Storage: Inert atmosphere,2-8°C. Applications: Antibacterial drugs. Veterinary antimicrobial for bacterial diseases of pig, chicken and fish caused by sensitive bacteria, used for bacterial diseases of pig, chicken and | |
| Gemopatrilat | Gemopatrilat, an azepan derivative, has been found to be an angiotensin receptor as well as vasopeptidase inhibitor that was once studied against hypertension and heart failure. Uses: Vasopeptidase inhibitors. Synonyms: Gemopatrilat; BMS 189921; BMS-189921; BMS189921; SCHEMBL1973289; {(6S)-2,2-dimethyl-7-oxo-6-[(3-phenyl-2-sulfanylpropanoyl)amino]azepan-1-yl}acetic acid; 2-[2,2-dimethyl-7-oxo-6-[(3-phenyl-2-sulfanylpropanoyl)amino]azepan-1-yl]acetic acid. Grades: 98%. CAS No. 160135-92-2. Molecular formula: C19H26N2O4S. Mole weight: 378.49. | |
| isopropyl 2-((4R,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 | isopropyl 2-((4R,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 is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1-methylethyl ester, (4R,6R)-; propan-2-yl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate; Isopropyl Acetonide Atorvastatin; SCHEMBL12665703; DTXSID601099894; 1-Methylethyl (4R,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-acetate. CAS No. 1112262-71-1. Molecular formula: C39H45FN2O5. Mole weight: 640.78. | |
| J 147 | J 147, under the IUPAC name N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide, is a phenyl hydrazide compound that has been shown to prevent memory deficits in an Alzheimer's disease mouse model. in vitro: A potent neuroprotective and neurotrophic compound (EC50 = 25 - 200 nM) in vivo: Reduces soluble Aβ40 and Aβ42 levels and increases BDNF levels in the hippocampus. Uses: Implicated in alzheimer's disease. Synonyms: J147; J 147; J-147. N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide; J-147; 1146963-51-0; N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-(3-methoxybenzylidene)acetohydrazide; CHEMBL2387144; SCHEMBL12995834; 3752AH; AKOS024458485; CS-3688; AK279964; BC600735; HY-13779; 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl) methylene]hydrazide; J 147|2,2,2-Trifluoroacetic acid 1-(2,4-Dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide. CAS No. 1146963-51-0. Molecular formula: C18H17F3N2O2. Mole weight: 350.33. | |
| Licofelone | Dual inhibitor of cyclooxygenase and 5-lipoxygenase. Anti-inflammatory. Group: Biochemicals. Alternative Names: 6-(4-Chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-1H-pyrrolizine-5-acetic Acid; ML-3000. Grades: Highly Purified. CAS No. 156897-06-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 379.88. US Biological Life Sciences. | Worldwide |
| Licofelone | Licofelone is a dual inhibitor of COX-1/COX-2 and 5-lipoxygenase. Uses: Lipoxygenase inhibitors. Synonyms: ML 3000; ML3000; ML-3000; 6-(4-chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-1H-pyrrolizine-5-acetic acid. CAS No. 156897-06-2. Molecular formula: C23H22ClNO2. Mole weight: 379.9. | |
| Pivampicillin Impurity A | An impurity of Pivampicillin which is a pivaloyloxymethyl ester of ampicillin. Synonyms: 2- ( (R) -2-amino-2-phenylacetamido) -2- ( (4S) -5, 5-dimethyl-4- ( ( (pivaloyloxy) methoxy) carbonyl) thiazolidin-2-yl) acetic acid. Grades: > 95%. Molecular formula: C22H31N3O7S. Mole weight: 481.57. | |
| (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecanoic acid | (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-10-7. Molecular formula: C30H42N4O9S. Mole weight: 634.7409. Purity: 0.95. IUPACName: 2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]acetic acid. Product ID: PR2172820107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tak875 | Tak875. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAK875;3-Benzofuranacetic acid, 6-[[2,6-diMethyl-4-[3-(Methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]Methoxy]-2,3-dihydro-, (3S)-;(3S)-6-[[2,6-Dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-3-benzofuranacetic acid;TAK-875,TAK875;[(3S)-6-({2,6-Dimethyl-4-[3-(methylsulfonyl)propoxy]-3-biphenylyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid;(S)-2-(6-((2,6-Dimethyl-4-(3-(methylsulfonyl)propoxy)-[1,1-biphenyl]-3-yl)methoxy)-2,3-dihydrobenzofuran-3-yl)acetic acid;TAK-875, >=98%;Fasiglifam. CAS No. 1000413-72-8. Molecular formula: C29H32O7S. Mole weight: 524.62518. Purity: 99%+. IUPACName: 2-[(3S)-6-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]aceticacid. Canonical SMILES: CC1=CC(=CC(=C1C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(CO4)CC(=O)O)C)OCCCS(=O)(=O)C. Density: 1.252. Product ID: ACM1000413728. Alfa Chemistry ISO 9001:2015 Certified. Categories: TAK375. | |
| tert-Butyl Cetirizine | Certirizine derivative. Group: Biochemicals. Alternative Names: [2-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethoxy]-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 335017-46-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl Cetirizine-d8 | Labeled Certirizine derivative. Group: Biochemicals. Alternative Names: [2-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl-d8]ethoxy]-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl (S)-Cetirizine | Protected (S)-Cetirizine. Group: Biochemicals. Alternative Names: (S) - [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Urantide | Urantide is a selective and competitive urotensin-II (UT) receptor antagonist (pKB = 8.3) that blocks hU-II induced contractions in thoracic aorta ex vivo. Urantide has no effect on noradrenaline or endothelin 1-induced contraction or on acetylcholine-induced relaxation. Urantide also exhibits partial agonist activity in a calcium mobilization assay (in CHO cells expressing hUT receptors). Synonyms: L-Valine, L-α-aspartyl-3-mercapto-L-valyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-, cyclic (2?7)-disulfide; H-Asp-Pen(1)-Phe-D-Trp-Orn-Tyr-Cys(1)-Val-OH; L-alpha-aspartyl-L-penicillamyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-L-valine (2->7)-disulfide acetic acid; (S)-4-(((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(3-aminopropyl)-16-benzyl-4-(((S)-1-carboxy-2-methylpropyl)carbamoyl)-7-(4-hydroxybenzyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-3-amino-4-oxobutanoic acid. Grades: ≥95%. CAS No. 669089-53-6. Molecular formula: C51H66N10O12S2. Mole weight: 1075.26. | |
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