Phenylbutyl Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1-(4-Bromo-1-phenylbutyl)-4-fluorobenzene Quick inquiry Where to buy Suppliers range | 1-(4-Bromo-1-phenylbutyl)-4-fluorobenzene is an intermediate formed in the synthesis of Desfluoro Pimozide (D289865), an impurity of Pimozide (P447800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H16BrF. US Biological Life Sciences. | Worldwide |
1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol-d3 (Salmeterol EP Impurity) Quick inquiry Where to buy Suppliers range | 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol-d3 (Salmeterol EP Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H22D3NO3, Molecular Weight: 318.43. US Biological Life Sciences. | Worldwide |
1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol (Salmeterol EP Impurity) Quick inquiry Where to buy Suppliers range | 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol (Salmeterol EP Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H25NO3, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
2- [ (2S, 3S) -3- [ (4R) -4- (1, 1-Dimethylethyl) -2, 5-dioxo-1-imidazolidinyl] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazide N-(Methoxycarbonyl)-3-methyl-L-valine. ((Atazanavir Cyclization product (western half) Quick inquiry Where to buy Suppliers range | 2- [ (2S, 3S) -3- [ (4R) -4- (1, 1-Dimethylethyl) -2, 5-dioxo-1-imidazolidinyl] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazide N-(Methoxycarbonyl)-3-methyl-L-valine, is an impurity of the drug Atazanavir (A790051), a novel azapeptide HIV protease inhibitor (PI). Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 1292296-13-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H48N6O6, Molecular Weight: 672.81. US Biological Life Sciences. | Worldwide |
2-[ (3, 4-Dimethoxyphenyl) methyl]-7-[ (1R) -1-[ (1R) -1-hydroxyethyl]-4-phenylbutyl]-5-methyl-imidazo[5, 1-f][1, 2, 4]triazin-4 (1H) -one Quick inquiry Where to buy Suppliers range | 2-[ (3, 4-Dimethoxyphenyl) methyl]-7-[ (1R) -1-[ (1R) -1-hydroxyethyl]-4-phenylbutyl]-5-methyl-imidazo[5, 1-f][1, 2, 4]triazin-4 (1H) -one. Group: Biochemicals. Grades: Highly Purified. CAS No. 439083-90-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H32N4O4. US Biological Life Sciences. | Worldwide |
(2E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-2-propenamide Quick inquiry Where to buy Suppliers range | (2E) 2 cyano 3 (3,4 dihydroxyphenyl) N (4 phenylbutyl) 2 propenamide. CAS No. 133550-41-1. | |
(2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide Quick inquiry Where to buy Suppliers range | (2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide or RR6 is an inhibitor of Vanin which is an enzyme that play a role in the recycling of pantothenic acid (vitamin B5) from pantetheine. Alterations in plasma lipid concentrations in rats caused by RR6 indicates its potential usefulness. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351758-37-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23NO4, Molecular Weight: 293.36. US Biological Life Sciences. | Worldwide |
(2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide-d5 Quick inquiry Where to buy Suppliers range | (2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide-d5 or RR6 (vanin inhibitor)-d5 is the labelled analogue of 2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide or RR6 (vanin inhibitor) which is an enzyme that play a role in the recycling of pantothenic acid (vitamin B5) from pantetheine. Alterations in plasma lipid concentrations in rats caused by RR6 indicates its potential usefulness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18D5NO4, Molecular Weight: 298.39. US Biological Life Sciences. | Worldwide |
(3R, 3aS, 6aR) -Hexahydrofuro[2, 3-b]furan-3-yl-4- (N- ( (2R, 3S) -3-amino-2-hydroxy-4-phenylbutyl) -N-isobutyl-d9-sulfamoyl) phenylcarbamate (Darunavir-d9 Impurity) Quick inquiry Where to buy Suppliers range | Process impurity of Darunavir-d9 synthesis. Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutyl-d9-sulfamoyl)phenylcarbamate (Darunavir-d9 Impurity) Quick inquiry Where to buy Suppliers range | (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutyl-d9-sulfamoyl)phenylcarbamate (Darunavir-d9 Impurity). Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. Catalog: APS0063. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
(3R, 3aS, 6aR) -Hexahydrofuro[2, 3-b]furan-3-yl-4- (N- ( (2R, 3S) -3-amino-2-hydroxy-4-phenylbutyl) -N-isobutylsulfamoyl) phenylcarbamate (Darunavir Impurity) Quick inquiry Where to buy Suppliers range | Process impurity of Darunavir synthesis. Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylsulfamoyl)phenylcarbamate (Darunavir Impurity) Quick inquiry Where to buy Suppliers range | (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylsulfamoyl)phenylcarbamate (Darunavir Impurity). Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. Catalog: APS0064. Format: Neat. Product Type: Impurity. | |
4-Amino-N- ( (2R, 3S) -3-amino-2-hydroxy-4-phenylbutyl) -N- (2-hydroxy-2-methylpropyl) benzenesulfonamide Ditrifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | 4-Amino-N- ( (2R, 3S) -3-amino-2-hydroxy-4-phenylbutyl) -N- (2-hydroxy-2-methylpropyl) benzenesulfonamide Ditrifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: N-Des-(hexahydrofuro[2,3-b]furan-3-oxycarbonyl) Hydroxy Darunavir Ditrifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C24H31F6N3O8S, Molecular Weight: 635.57. US Biological Life Sciences. | Worldwide |
4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-isobutylbenzene-1-sulfonamide Quick inquiry Where to buy Suppliers range | 4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-isobutylbenzene-1-sulfonamide. Group: Main Products. Alternative Names: 4-AMINO-N-[(2R, 3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-ISOBUTYLBENZENE-1-SULFONAMIDE; 4-Amino-N-((2R, 3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide; 4-Amino-N-[(2R, 3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide; BenzenesulfonaMide, 4-aMino-N-[(2R,3S)-3-aMino-2-hydroxy-4-phenylbutyl]-N-(2-Methylpropyl)-;(2R,3S)-N-(3-AMINO-2-HYDROXY-4-PHENYLBUTYL)-N-ISOBUTYL-4-AMINO-BENZENESULFONAMIDE;4-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)benzenesulfonamide. Grades: 96%. CAS No. 169280-56-2. Molecular formula: C20H29N3O3S. Mole weight: 391.53. IUPAC Name: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl). Exact Mass: 391.19300. Boiling Point: 609.105ºC at 760 mmHg. Flash Point: 322.175ºC. Density: 1.226 g/cm3. | |
4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-isobutylbenzenesulfonamide Quick inquiry Where to buy Suppliers range | 4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is a metabolite of Darunavir. Synonyms: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide; 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide. Grades: > 95 %. CAS No. 169280-56-2. Molecular formula: C20H29N3O3S. Mole weight: 391.53. | |
(4-Phenylbutyl) methylamine hydrochloride Quick inquiry Where to buy Suppliers range | (4-Phenylbutyl) methylamine hydrochloride. Group: Biochemicals. Alternative Names: Methyl-(4-phenylbutyl)-amine hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
(4-Phenylbutyl) methylamine hydrochloride ≥95% (NMR) Quick inquiry Where to buy Suppliers range | (4-Phenylbutyl) methylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Benzyl Hydroxy (4-phenylbutyl) phosphinoacetate Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of angiotensin and fosinopril. Impurity in the preparation of Fosinopril Sodium. Group: Biochemicals. Alternative Names: [Hydroxy (4-phenylbutyl) phosphinyl]acetic Acid. Grades: Highly Purified. CAS No. 87460-09-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Chlorodimethyl(4-Phenylbutyl)Silane Quick inquiry Where to buy Suppliers range | Chlorodimethyl(4-Phenylbutyl)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 32328-67-9. Product ID: ACM32328679-1. Molecular formula: C12H19ClSi. | |
Dichloro(Methyl)(4-Phenylbutyl)Silane Quick inquiry Where to buy Suppliers range | Dichloro(Methyl)(4-Phenylbutyl)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 17776-69-1. Product ID: ACM17776691-1. Molecular formula: C11H16Cl2Si. | |
Dimethyl (2-Oxo-4-phenylbutyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl (2-Oxo-4-phenylbutyl)phosphonate is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (2-Oxo-4-phenylbutyl)phosphonic Acid Dimethyl Ester; Bimatoprost Impurity 12; Phosphonic acid, (2-oxo-4-phenylbutyl)-, dimethyl ester. Grades: > 98%. CAS No. 41162-19-0. Molecular formula: C12H17O4P. Mole weight: 256.23. | |
Fosinopril Sodium Salt (Dynacil, Elidiur, Fosinorm, Monopril, Staril, Tensozide, (4S) -4-Cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetyl]-L-proline) Quick inquiry Where to buy Suppliers range | A phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: Dynacil, Elidiur, Fosinorm, Monopril, Staril, Tensozide, (4S) -4-Cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetyl]-L-proline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N- [ (2R, 3S) -3-Amino-2-hydroxy-4-phenylbutyl] -N- (2-methylpropyl ) -4-nitro Benzene sulfonamide Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | N- [ (2R, 3S) -3-Amino-2-hydroxy-4-phenylbutyl] -N- (2-methylpropyl ) -4-nitro Benzene sulfonamide Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Trichloro(4-Phenylbutyl)Silane Quick inquiry Where to buy Suppliers range | Trichloro(4-Phenylbutyl)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 17886-88-3. Product ID: ACM17886883-2. Molecular formula: C10H13Cl3Si. | |
WP1130 ( (S, E) -3- (6-Bromopyridin-2-yl) -2-cyano-N- (1-phenylbutyl) acrylamide, Degrasyn) Quick inquiry Where to buy Suppliers range | Cell-permeable. WP1130 acts as a partly selective DUB (deubiquitinases) inhibitor, directly inhibiting DUB activity of USP9x, USP5, USP14, and UCH37, which are known to regulate survival protein stability and 26S proteasome function. WP1130-mediated inhibition of tumor-activated DUBs results in downregulation of antiapoptotic and upregulation of proapoptotic proteins, such as MCL-1 and p53. Blocks JAK2 signaling via JAK2 ubiquitination. Group: Biochemicals. Grades: Highly Purified. CAS No. 856243-80-6. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
1,4-Diphenylbutane Quick inquiry Where to buy Suppliers range | White crystals. Alternative Names: 1,4-DIPHENYL-N-BUTANE;1,4-DIPHENYLBUTANE;(4-Phenylbutyl)benzene;1,1'-(1,4-butanediyl)bisbenzene;benzene,1,1'-(1,4-butanediyl)bis-;Butane, 1,4-diphenyl-;butane,1,4-diphenyl-;1,4-DIPHENYLBUTANE 97%. CAS No. 1083-56-3. IUPAC Name: 4-phenylbutylbenzene. Molecular Weight: 210.32. Molecular Formula: C16H18. SMILES: C1=CC=C(C=C1)CCCCC2=CC=CC=C2. | |
(2,6-Xylyloxy)acetyl Lopinavir Quick inquiry Where to buy Suppliers range | (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 |
(2,6-Xylyloxy)acetyl Lopinavir Quick inquiry Where to buy Suppliers range | (2,6-Xylyloxy)acetyl Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (1S,3S)-1-[(1S)-1-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanoyl]amino]-4-phenylbutyl 2-(2,6-dimethylphenoxy)acetate, Acetic acid, 2-(2,6-dimethylphenoxy)-, (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, Lopinavir Imp. S (EP), Lopinavir O-(2,6-dimethylphenoxy)acetyl, O-(2,6-Xylyloxy)acetyl Lopinavir, (2S,3S,5S)-2-[2-(2,6-Dimethylphenoxy)acetamido]-5-{(S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamido}-1,6-diphenylhexan-3-yl 2-(2,6-dimethylphenoxy)acetate. CAS No. 943250-65-5. IUPAC Name: [(2S,3S,5S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-[[(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl]amino]-1,6-diphenylhexan-3-yl] 2-(2,6-dimethylphenoxy)acetate. Molecular formula: C47H58N4O7. Mole weight: 790.99. Catalog: APS943250655. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@H] (OC (=O)COc2c (C)cccc2C)[C@H] (Cc3ccccc3)NC (=O)COc4c (C)cccc4C)Cc5ccccc5. Format: Neat. Product Type: Impurity. | |
3,4-Dimethyl-3,4-diphenylhexane Quick inquiry Where to buy Suppliers range | 3,4-Dimethyl-3,4-diphenylhexane. Group: Biochemicals. Alternative Names: (1-Ethyl-1,2-dimethyl-2-phenylbutyl)benzene. Grades: Highly Purified. CAS No. 10192-93-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H26. US Biological Life Sciences. | Worldwide |
3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt Quick inquiry Where to buy Suppliers range | white or yellowish powder. Alternative Names: 3-(α-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; Warfarinsodium; WARFARIN SODIUM, EP STANDARD; 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one sodium salt; rac-sodium 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate; warfarin sodium salt; Warfarin Sodium; waran; warcoumin; WARFARIN SODIUM SALT; 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM CLATHRATE; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN; WARFARIN SODIUM, (CONTAINS ISOPROPYL ALCOHOL); athrombin; sodium 2-oxo-3-[(RS)-3-oxo-1-phenylbutyl]-2H-chromen-4-olate; 3-(Alpha-Acetonylbenzyl)-4-Hydroxycoumarin Sodiuim Salt; Warfarin sodium; tintorane; marevan; Warfarin SodiuM (contains Isopropyl Alcohol); varfine; warfilone; zoocoumarin-sodium; panwarfin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; coumadin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM; WARFARIN SODIUM (CONTAINS ISOPROPYL ALCOHOL); WARFARIN SODIUMLINE; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt (contains Isopropyl Alcohol); 3-(α-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt (contains Isopropyl Alcohol). CAS No. 129-06-6. IUPAC Name: sodium;2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate. Molecular Weight: 330.31. Molecular Formula: C19H15O4Na. SMILES: CC (=O)CC (C1=CC=CC=C1)C2=C (C3=CC=CC=C3OC2=O)[O-]. [Na+]. | |
4F 4PP oxalate Quick inquiry Where to buy Suppliers range | 4F 4PP oxalate is a selective 5-HT2A antagonist with almost as high affinity (Ki = 5.3 nM) as ketanserin but with a much lower affinity for 5-HT2C sites (Ki = 620 nM). Synonyms: 4F 4PP oxalate; 4F4PP oxalate; 4F-4PP oxalate; 4-(4-Fluorobenzoyl)-1-(4-phenylbutyl)piperidine oxalate. Grades: ≥99% by HPLC. CAS No. 144734-36-1. Molecular formula: C22H26FNO.C2H2O4. Mole weight: 429.49. | |
4-Phenybutyl 2-carboxyethylphosphinic acid (fosinopril impurity) Quick inquiry Where to buy Suppliers range | 4-Phenybutyl 2-carboxyethylphosphinic acid (fosinopril impurity). Group: Biochemicals. Alternative Names: [Hydroxy (4-phenylbutyl) phosphinyl]acetic acid. Grades: Highly Purified. CAS No. 83623-61-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H17O4P. US Biological Life Sciences. | Worldwide |
4-Phenylbutyldimethyl (Dimethylamino)Silane Quick inquiry Where to buy Suppliers range | 4-Phenylbutyldimethyl (Dimethylamino)Silane. Group: Silane Compound. Product ID: ACMA00022184. Molecular formula: C1H25NSi. Mole weight: 235.44 g/mol. Appearance: Liquid. | |
4-Phenylbutyltrimethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 152958-91-3. Molecular formula: C13H22O3Si. Mole weight: 254.40. | |
6-Hydroxy Warfarin Quick inquiry Where to buy Suppliers range | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,6-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,6-dihydroxycoumarin. CAS No. 17834-02-5. Molecular formula: C19H16O5. Mole weight: 324.34. | |
7-Hydroxy Warfarin Quick inquiry Where to buy Suppliers range | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,7-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,7-dihydroxycoumarin. CAS No. 17834-03-6. Molecular formula: C19H16O5. Mole weight: 324.34. | |
8-Hydroxywarfarin Quick inquiry Where to buy Suppliers range | 8-Hydroxywarfarin. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Coumarin, 3-(α-acetonylbenzyl)-4,8-dihydroxy- (8CI), 8-Hydroxywarfarin,2H-1-Benzopyran-2-one, 4,8-dihydroxy-3-(3-oxo-1-phenylbutyl)-. CAS No. 17834-04-7. Pack Sizes: 25MG. IUPAC Name: 4,8-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APS17834047A. SMILES: CC (=O)CC (C1=C (O)c2cccc (O)c2OC1=O)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
8-Hydroxy Warfarin Quick inquiry Where to buy Suppliers range | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,8-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Αcetonylbenzyl)-4,8-dihydroxycoumarin. CAS No. 17834-04-7. Molecular formula: C19H16O5. Mole weight: 324.34. | |
AG 556 Quick inquiry Where to buy Suppliers range | AG 556, a dihydroxyphen derivative, has been found to be a EGFR kinase inhibitor that could probably be effective in the study of myocardial infarct and hemodynamic deterioration. IC50: 1.1 μM. Synonyms: AG556; AG-556; CHEMBL440298; (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide. Grades: 98%. CAS No. 133550-41-1. Molecular formula: C20H20N2O3. Mole weight: 336.38. | |
Atazanavir Bisulfate Salt Quick inquiry Where to buy Suppliers range | Atazanavir Bisulfate Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Atazanavir Bisulfate Salt, 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, 1,14-dimethyl ester, (3S,8S,9S,12S)-, sulfate (1:1), Atazanavir sulfate, Atazor, 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, (3S,8S,9S,12S)-, sulfate (1:1) (salt) (9CI). CAS No. 229975-97-7. Pack Sizes: 10MG. IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;sulfuric acid. Molecular formula: C38H52N6O7.H2O4S. Mole weight: 802.93. Catalog: APS229975977A. SMILES: COC (=O)N[C@H] (C (=O)N[C@@H] (Cc1ccccc1)[C@@H] (O)CN (Cc2ccc (cc2)c3ccccn3)NC (=O)[C@@H] (NC (=O)OC)C (C) (C)C)C (C) (C)C. OS (=O) (=O)O. Format: Neat. Shipping: Room Temperature. | |
Atazanavir sulfate Quick inquiry Where to buy Suppliers range | Atazanavir sulfate. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Atazanavir Bisulfate Salt, Atazor, 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, 1,14-dimethyl ester, (3S,8S,9S,12S)-, sulfate (1:1), 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, (3S,8S,9S,12S)-, sulfate (1:1) (salt) (9CI), Atazanavir sulfate. CAS No. 229975-97-7. IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;sulfuric acid. Molecular formula: C38H52N6O7.H2O4S. Mole weight: 802.93. Catalog: APS229975977. SMILES: COC (=O)N[C@H] (C (=O)N[C@@H] (Cc1ccccc1)[C@@H] (O)CN (Cc2ccc (cc2)c3ccccn3)NC (=O)[C@@H] (NC (=O)OC)C (C) (C)C)C (C) (C)C. OS (=O) (=O)O. Format: Neat. Product Type: API. | |
BAY 60-7550 Quick inquiry Where to buy Suppliers range | The compound induced anxiety by inhibition of. Group: Biochemicals. Alternative Names: 2-[ (3, 4-Dimethoxyphenyl) methyl]-7-[ (1R) -1-[ (1R) -1-hydroxyethyl]-4-phenylbutyl]-5-methyl-imidazo[5, 1-f][1, 2, 4]triazin-4 (1H) -one. Grades: Highly Purified. CAS No. 439083-90-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Bestatin hydrochloride Quick inquiry Where to buy Suppliers range | Bestatin hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: N-[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE HYDROCHLORIDE;N-(3R-AMINO-2S-HYDROXY-1-OXO-4-PHENYLBUTYL)-L-LEUCINE, MONOHYDROCHLORIDE;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-L-LEUCINE HCL;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-L-LEUCINE HYDROCHLORIDE;(AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE HYDROCHLORIDE;BESTATIN HCL;BESTATIN HYDROCHLORIDE;N-(2S,3R-3-AMINO-2-HYDROXY-4-PHENYLBUTY- RYL)-L-LEUCINE HCL. CAS No. 65391-42-6. Product ID: ACM65391426. Molecular formula: C16H25ClN2O4. Mole weight: 344.83. Melting Point: 216-218°C. | |
BMS-187071 Quick inquiry Where to buy Suppliers range | BMS-187071 has been found to be a HIV protease inhibitor that was once studied against HIV by Bristol-Myers Squibb. Synonyms: BMS 187071; BMS187071; BMS187071; (3-((3-((2,3,3-Trimethyl-2(S)-2-hydroxy-1-oxobutyl)amino)-2-hydroxy-4-phenylbutyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)carbamic acid, 1,1-dimethylethyl ester; [3-[[3-[(2,3,3-Trimethyl-2(S)-2-hydroxy-1-oxobutyl)amino]-2-hydroxy-4. Grades: 98%. CAS No. 161302-39-2. Molecular formula: C32H49N3O6. Mole weight: 571.75. | |
BRCA1-IN-1 Quick inquiry Where to buy Suppliers range | A novel small-molecule-like BRCA1 inhibitor (IC50= 0.53 μM) (Ki= 0.71 μM). Synonyms: [ (3S) -1, 1-difluoro-3-[3- (1H-indol-3-yl) propanoylamino]-4-oxo-4-[[2-oxo-2- (4-phenylbutylamino) ethyl]amino]butyl]phosphonic acid. CAS No. 1622262-74-1. Molecular formula: C27H33F2N4O6P. Mole weight: 578.54. | |
CGP-75355 Quick inquiry Where to buy Suppliers range | CGP-75355 is an HIV Protease inhibitor (EC50= 0.7 nM). Uses: Hiv protease inhibitors. Synonyms: CGP-75355; CGP 75355; CGP75355; UNII-4ZE7DBE752; methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate; 232632, BMS; 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-2,5,6,10,13-pentaazatetradecanedioic acid dimethyl ester; atazanavir; atazanavir sulfate; BMS 232632; BMS 232632 05; BMS-232632; BMS-232632-05; BMS232632; BMS23263205. Grades: >98%. CAS No. 191594-64-6. Molecular formula: C39H53N5O7. Mole weight: 703.87. | |
Daglutril Quick inquiry Where to buy Suppliers range | Daglutril is a dual endothelin converting enzyme (ECE)/neutral endopeptidase (NEP) inhibitor used for the treatment of hypertension and heart failure andpulmonary. It reduces proteinuria and urinary albumin excretion in diabetic rats, and inhibits systemic conversion of big endothelin-1 in humans. Synonyms: SLV-306; SLV306; SLV 306; 2- [ (3S) -3- [ [1- [ (2R) -2-ethoxycarbonyl-4-phenylbutyl] cyclopentanecarbonyl] amino] -2-oxo-4, 5-dihydro-3H-1-benzazepin-1-yl] acetic acid. Grades: 99%. CAS No. 182821-27-8. Molecular formula: C31H38N2O6. Mole weight: 534.64. | |
Darunavir N-β-D-Glucuronide Quick inquiry Where to buy Suppliers range | Darunavir N-β-D-Glucuronide is a metabolite of Darunavir, an inhibitor of human immunodeficiency virus protease. Synonyms: 1-Deoxy-1-[[4-[[[ (2R, 3S) -3-[[[[ (3R, 3aS, 6aR) -hexahydrofuro[2, 3-b]furan-3-yl]oxy]carbonyl]amino]-2-hydroxy-4-phenylbutyl] (2-methylpropyl) amino]sulfonyl]phenyl]amino]-β -D-glucopyranuronic Acid. Grades: > 95%. CAS No. 1159613-25-8. Molecular formula: C33H45N3O13S. Mole weight: 723.79. | |
Degrasyn Quick inquiry Where to buy Suppliers range | Degrasyn, also known as WP1130, is a small molecule that specifically and rapidly down-regulates both wild-type and mutant Bcr/Abl protein without affecting bcr/abl gene expression in chronic myelogenous leukemia (CML) cells and Hsp90/Hsp70 ratios within the cells. WP1130 was more effective in reducing leukemic versus normal hematopoietic colony formation and strongly inhibited colony formation of cells derived from patients with T315I mutant Bcr/Abl-expressing CML in blast crisis. WP1130 suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. WP1130 may be useful in treating CML. MM1: IC50 = 1 μM (human); U-266: IC50 = 1.3 μM (human); USP9X: IC50 = 3 μM (human); UCH-L1: IC50 = 3 μM (human); USP5: IC50 = 3 μM (human) In vitro: a partly selective DUB inhibitor, directly inhibiting DUB activity of USP9x, USP5, USP14, and UCH37, which are known to regulate survival protein stability and 26S proteasome function; In vivo: suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. Synonyms: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide; 2-cyano-N-(1-phenylbutyl)-3-(6-bromopyridin-2-yl)acrylamide; degrasyn; WP1130; WP 1130; WP-1130; 856243-80-6; WP 1130; WP-1130; (S,E)-3-(6-bromopyridin-2-yl)-2-cyano-N-(1-phenylbutyl)acrylamide; CHEMBL1923233; (2E)-3-(6-Bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylbutyl]-2-propenamide; WP 1130, WP-1130, 856243-80-6; Degrasyn (WP1130); C19H18BrN3O. Grades: ≥ 98.0%. CAS No. 856243-80-6. Molecular formula: C23H25ClN2O4S. Mole weight: 460.97. | |
Des(4-cyclohexyl-L-proline) fosinopril acetic acid Quick inquiry Where to buy Suppliers range | Des(4-cyclohexyl-L-proline) fosinopril acetic acid. Group: Biochemicals. Alternative Names: 2-[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetic acid. Grades: Highly Purified. CAS No. 128948-00-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H29O6P. US Biological Life Sciences. | Worldwide |
Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir Quick inquiry Where to buy Suppliers range | An intermediate for the synthesis of Atazanavir. Group: Biochemicals. Alternative Names: 2- [ (2S, 3S) -3- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198904-86-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Fosinopril Quick inquiry Where to buy Suppliers range | Fosinopril. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Fosenopril, L-Proline, 4-cyclohexyl-1-[[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-, (4S)- (9CI), Fozitec,L-Proline, 4-cyclohexyl-1-[2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-, (4S)-, L-Proline, 4-cyclohexyl-1-[[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-, [1[S*(R*)],2α,4β]-, (4S)-4-Cyclohexyl-1-[2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-L-proline, Fosinopril. CAS No. 98048-97-6. IUPAC Name: (2S, 4S) -4-cyclohexyl-1-[2-[[ (1S) -2-methyl-1-propanoyloxypropoxy]- (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Molecular formula: C30H46NO7P. Mole weight: 563.66. Catalog: APS98048976. SMILES: CCC (=O)O[C@@H] (O[P@] (=O) (CCCCc1ccccc1)CC (=O)N2C[C@@H] (C[C@H]2C (=O)O)C3CCCCC3)C (C)C. Format: Neat. Shipping: Room Temperature. | |
Fosinoprilat Quick inquiry Where to buy Suppliers range | Fosinoprilat. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 95399-71-6. Pack Sizes: 5MG. IUPAC Name: (2S, 4S) -4-cyclohexyl-1-[2-[hydroxy (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Molecular formula: C23H34NO5P. Mole weight: 435.49. Catalog: APS95399716A. SMILES: OC (=O)[C@@H]1C[C@H] (CN1C (=O)CP (=O) (O)CCCCc2ccccc2)C3CCCCC3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Fosinoprilat Quick inquiry Where to buy Suppliers range | Fosinoprilat is a metabolite of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[2-[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline Disodium Salt; Fosfenopril Disodium Salt; Fosinoprilat Disodium Salt; Fosinoprilic Acid Disodium Salt; SQ 27519 Disodium Salt; L-Proline, 4-cyclohexyl-1-hydroxy(4-phenylbutyl)phosphinyl. Grades: > 95%. CAS No. 95399-71-6. Molecular formula: C23H34NO5P. Mole weight: 435.50. | |
Fosinoprilat acyl-b-D-glucuronide Quick inquiry Where to buy Suppliers range | Fosinoprilat acyl-b-D-glucuronide, an esteemed biomedical compound, stands as a valuable solution for individuals grappling with hypertension and heart failure. This pharmacological entity acts as an active metabolite of Fosinopril, showcasing its prowess as an angiotensin-converting enzyme inhibitor. By judiciously impeding the angiotensin-converting enzyme's activity and dwindling the generation of angiotensin II, Fosinoprilat acyl-b-D-glucuronide splendidly fosters vasodilation and effectively curtails blood pressure. Synonyms: trans-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline b-D-glucopyranuronosyl ester. CAS No. 113411-09-9. Molecular formula: C29H42NO11P. Mole weight: 611.62. | |
Fosinoprilat disodium salt Quick inquiry Where to buy Suppliers range | Fosinoprilat disodium salt. Group: Biochemicals. Alternative Names: (4S) -4-Cyclohexyl-1-[2-[hydroxy (4-phenylbutyl) phosphinyl]acetyl]-L-proline disodium salt; Fosfenopril disodium salt; Fosinoprilic acid disodium salt. Grades: Highly Purified. CAS No. 95399-71-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H32NNa2O5P. US Biological Life Sciences. | Worldwide |
Fosinopril Impurity A Quick inquiry Where to buy Suppliers range | Fosinopril Impurity A. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (4S)-4-cyclohexyl-[(4-phenylbutyl)phosphinyl]acetyl-L-proline, SQ-27519,(4S)-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline, trans-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline, Fosinopril impurity A, (2S, 4S) -4-cyclohexyl-1-[[ (R) -hydroxy (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carboxylic acid, USP Fosinopril Related Compound A. CAS No. 95399-71-6. IUPAC Name: (2S, 4S) -4-cyclohexyl-1-[2-[hydroxy (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Molecular formula: C23H34NO5P. Mole weight: 435.49. Catalog: APS95399716. SMILES: OC (=O)[C@@H]1C[C@H] (CN1C (=O)CP (=O) (O)CCCCc2ccccc2)C3CCCCC3. Format: Neat. Product Type: Impurity. | |
Fosinopril impurity B Quick inquiry Where to buy Suppliers range | Fosinopril impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Fosinopril impurity B, (2RS, 4RS) -4-cyclohexyl-1-[[ (RS) -[ (1SR) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. IUPAC Name: (2R, 4R) -4-cyclohexyl-1-[2-[[ (1S) -2-methyl-1-propanoyloxypropoxy]- (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carboxylic acid; (2S, 4S) -4-cyclohexyl-1-[2-[[ (1R) -2-methyl-1-propanoyloxypropoxy]- (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Molecular formula: 2C30H46NO7P. Mole weight: 1127.32. Catalog: APS008265. SMILES: CCC (=O)O[C@H] (O[P@@] (=O) (CCCCc1ccccc1)CC (=O)N2C[C@@H] (C[C@H]2C (=O)O)C3CCCCC3)C (C)C. CCC (=O)O[C@@H] (O[P@] (=O) (CCCCc4ccccc4)CC (=O)N5C[C@H] (C[C@@H]5C (=O)O)C6CCCCC6)C (C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Fosinopril impurity D Quick inquiry Where to buy Suppliers range | Fosinopril impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2S, 4R) -4-cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carboxylic acid,Fosinopril impurity D. IUPAC Name: (2S, 4R) -4-cyclohexyl-1-[2-[[ (1S) -2-methyl-1-propanoyloxypropoxy]- (4-phenylbutyl) phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Molecular formula: C30H46NO7P. Mole weight: 563.66. Catalog: APS008267. SMILES: CCC (=O)O[C@@H] (O[P@] (=O) (CCCCc1ccccc1)CC (=O)N2C[C@H] (C[C@H]2C (=O)O)C3CCCCC3)C (C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Fosinopril Impurity D Quick inquiry Where to buy Suppliers range | Synonyms: Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid; [(r)-[(1S)-2-Methyl-1-(i-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl] Acetic acid; 2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic Acid. Grades: > 95%. CAS No. 128948-00-5. Molecular formula: C19H29O6P. Mole weight: 384.41. | |
Fosinopril Impurity G Quick inquiry Where to buy Suppliers range | Fosinopril Impurity G is an impurity in the synthesis of Fosinopril. Synonyms: 4-phenylbutylphosphonic acid; P-(4-phenylbutyl)phosphonic Acid; USP Fosinopril Related Compound H. Grades: > 95%. CAS No. 46348-61-2. Molecular formula: C10H15O3P. Mole weight: 214.20. | |
Fosinopril impurity I Quick inquiry Where to buy Suppliers range | Fosinopril impurity I. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: rel-2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid, (R*,S*)-(±)-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid, Fosinopril Imp. I (EP). CAS No. 123599-82-6. IUPAC Name: 2-[[(1R)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetic acid. Molecular formula: C19H29O6P. Mole weight: 384.40. Catalog: APS123599826. SMILES: CCC (=O)O[C@H] (O[P@] (=O) (CCCCc1ccccc1)CC (=O)O)C (C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Fosinopril Related Compound C Quick inquiry Where to buy Suppliers range | Fosinopril Related Compound C is an impurity in the synthesis of Fosinopril. Synonyms: (4S)-4-Cyclohexyl-1-[(RS)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]-acetyl-L-proline Propionate (Ester) Sodium Salt. Grades: > 95%. CAS No. 1217600-34-4. Molecular formula: C30H45NO7PNa. Mole weight: 585.66. | |
Fosinopril sodium salt Quick inquiry Where to buy Suppliers range | Fosinopril sodium salt. Group: Biochemicals. Alternative Names: (4S) -4-Cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetyl]-L-proline sodium salt; Acecor; Eosinopril. Grades: Highly Purified. CAS No. 88889-14-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H45NNaO7P. US Biological Life Sciences. | Worldwide |
Hydroxyphenamate Quick inquiry Where to buy Suppliers range | Hydroxyphenamate. Uses: For analytical and research use. Group: API Standards. Alternative Names: Oxyphenamate, Listica, Oxyfenamate, P 301, 2-Hydroxy-2-phenylbutyl carbamate, Carbamic acid, beta-ethyl-beta-hydroxyphenethyl ester (7CI), beta-Ethyl-beta-hydroxyphenethyl carbamate, AL 0361,1,2-Butanediol, 2-phenyl-, 1-carbamate, Hydroxyphenamate, NSC 108034. CAS No. 50-19-1. IUPAC Name: (2-hydroxy-2-phenylbutyl) carbamate. Molecular formula: C11H15NO3. Mole weight: 209.24. Catalog: APS50191. SMILES: CCC(O)(COC(=O)N)c1ccccc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
KYP-2047 Quick inquiry Where to buy Suppliers range | KYP-2047 is a selective Prolyl oligopeptidase inhibitor. And it is also known as prolyl endopeptidase. KYP-2047 can reduce α-synuclein protein levels and aggregate in cellular and animal models of Parkinson's disease. KYP-2047 can clear the α-synuclein aggregates induced by oxidative stress in the neuronal cells. Uses: Parkinson's disease. Synonyms: KYP-2047; KYP2047; KYP 2047. (2S)-1-[[(2S)-1-(1-Oxo-4-phenylbutyl)-2-pyrrolidinyl]carbonyl]-2-pyrrolidinecarbonitrile. Grades: 95%. CAS No. 796874-99-2. Molecular formula: C20H25N3O2. Mole weight: 339.43. | |
Lopinavir O-Acyl Impurity Quick inquiry Where to buy Suppliers range | Synonyms: (1S,3S)-1-[(1S)-1-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanoyl]amino]-4phenylbutyl(2S)-3-methyl-2-[2-oxotetrahydropyrimidin1(2H)-yl]butanoate. Grades: > 95%. Molecular formula: C46H62N6O7. Mole weight: 811.02. | |
N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly Quick inquiry Where to buy Suppliers range | Synonyms: N-[(2S,3R)-3-AMINO-2-HYDROXY-1-OXO-4-PHENYLBUTYL]-L-LEUCINE; N-((2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-LEU; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL. Grades: 95%. CAS No. 64967-39-1. Molecular formula: C20H21N3O6. Mole weight: 399.40. | |
N-Benzyl N-Demethyl Trimebutine-d5 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled Trimebutin metabolites. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-(N-Benzyl-methylamino)-2-phenylbutyl-d5 Ester. Grades: Highly Purified. CAS No. 1330189-05-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
n-Butyltri phenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | n-Butyltri phenylphosphonium Bromide is used in the synthesis of inhibitors of tubulin polymerization thus expressing antimitotic and antitubulin properties. Also used in the synthesis of 3-phenylpropanoic acids as peroxisome proliferator-activated receptor dual agonists affecting the mitochondrial carnitine system. Group: Biochemicals. Alternative Names: Butyltri phenylphosphonium Bromide; Butyltri phenylphosphonium Bromide; Butyltri phenylphosphonium Bromide; B 0970; BTPPBr; Butyl Bromide triphenylphosphine Salt; Hishicolin BTPPBr; NSC 59684; tri phenylbutylphosphonium Bromide; n-Butyltri phenylphosphonium Bromide. Grades: Highly Purified. CAS No. 1779-51-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |