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| Product | Description | |
|---|---|---|
| (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate | (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate. Group: Biochemicals. Alternative Names: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine; Propionic Acid (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Grades: Highly Purified. CAS No. 187324-66-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate | (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate. Group: Biochemicals. Alternative Names: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine; Propionic Acid (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Grades: Highly Purified. CAS No. 187324-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate | 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-172-3, CID174298, 2-Ethylhexyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate, 83044-90-0, Benzenepropanoic acid, 3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 83044-90-0. Molecular formula: C27H36ClN3O3. Mole weight: 486.046040 [g/mol]. Purity: 0.96. IUPACName: 2-ethylhexyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate. Canonical SMILES: CCCCC(CC)COC(=O)CCC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. Density: 1.17g/cm³. ECNumber: 280-172-3. Product ID: ACM83044900. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyl 3- (4- (N-Benzyloxycarbonxyl-6-aminocaproyloxy) phenyl) propionate | Benzyl 3- (4- (N-Benzyloxycarbonxyl-6-aminocaproyloxy) phenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2- (tri phenylphosphoranylide ne ) propionate ≥97% (HPLC) | Ethyl 2- (tri phenylphosphoranylide ne ) propionate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(4-bromophenyl)-3-oxo-propionate | Ethyl 3-(4-bromophenyl)-3-oxo-propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26510-95-2, ethyl 3-(4-bromophenyl)-3-oxopropanoate, Ethyl (4-bromobenzoyl)acetate, AG-E-83518, ETHYL 3-(4-BROMOPHENYL)-3-OXO-PROPANOATE, 3-(4-bromophenyl)-3-oxo-propionic acid ethyl ester, 3-(4-bromo-phenyl)-3-oxo-propionic acid ethyl ester, Ethyl 3-(4-bromophenyl)-3-oxo-propionate, ZINC02559803, PubChem22972, ACMC-1CLDT, SureCN13634, AC1MBV77, 559202_ALDRICH, CTK4F8037, MolPort-000-152-341, ACT02844, AB2833, ANW-45721, AKOS009259659. Product Category: Bromine Series. Appearance: Clear yellow to light brown liquid. CAS No. 26510-95-2. Molecular formula: C11H11BrO3. Mole weight: 271.1. Purity: 0.98. IUPACName: ethyl 3-(4-bromophenyl)-3-oxopropanoate. Density: 1.432. Product ID: ACM26510952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(2-fluoro-biphenyl-4yl)propionate | Methyl 2-(2-fluoro-biphenyl-4yl)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-α-methyl-[1,1'-biphenyl]-4-acetic Acid Methyl Ester; Flurbiprofen Methyl Ester; Methyl 2-(2-fluoro-biphenyl-4-yl)propionate. Appearance: White to Off-White Solid. CAS No. 66202-86-6. Molecular formula: C16H15FO2. Mole weight: 258.29. Purity: 0.96. IUPACName: methyl 2-(3-fluoro-4-phenylphenyl)propanoate. Density: 1.127g/cm³. Product ID: ACM66202866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[4-[(2-methylallyl)amino]phenyl]propionate | Methyl 2-[4-[(2-methylallyl)amino]phenyl]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-121-4, CID3016108, Methyl 2-(4-((2-methylallyl)amino)phenyl)propionate, 54362-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 54362-72-0. Molecular formula: C14H19NO2. Mole weight: 233.306160 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate. Canonical SMILES: CC(C1=CC=C(C=C1)NCC(=C)C)C(=O)OC. Density: 1.044g/cm³. ECNumber: 259-121-4. Product ID: ACM54362720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-Chloro-3- [4- (1- methyl cyclohexylmethoxy) phenyl] Propionate | Methyl 2-Chloro-3- [4- (1- methyl cyclohexylmethoxy) phenyl] Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Methyl(2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate | Methyl(2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S)-2-HYDROXY-3-(N-TERTBUTOXYCARBONYL) AMINO-3-PHENYL-METHYL PROPIONATE;(2r,3s)-n-tert-butoxycarbonyl-3-phenyl-isoserine methyl ester;BENZENEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-ALPHA-HYDROXY-, METHYL ESTER;methyl (2r,3s)-3-(ter. Product Category: Heterocyclic Organic Compound. Appearance: off-white crystal powde. CAS No. 124605-42-1. Molecular formula: C15H21NO5. Mole weight: 295.33. Purity: 0.96. IUPACName: methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(C(=O)OC)O. Density: 1.17. ECNumber: 602-999-4. Product ID: ACM124605421. Alfa Chemistry ISO 9001:2015 Certified. Categories: 32981-85-4. | |
| Phenyl Ethyl Propionate | Phenyl Ethyl Propionate. CAS No. 122-70-3. FEMA No. 2867. Kosher: Y. VIGON Item # 500321. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Phenylmercuric Propionate | Phenylmercuric propionate is a more active catalyst for isocyanate-hydroxyl reactions than conventional catalysts. For example, dibutyltin dilaurate, stannous octoate, zinc octoate, triethylenediamine, and N-methyl morpholine, gives polyurethane films and urethane rubber having significantly better properties than those produced using the conventional catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-27-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10HgO2, Molecular Weight: 350.76. US Biological Life Sciences. | Worldwide |
| Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate | Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 120225-79-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate 98+% (NMR) | Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran | (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran, is a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor. Group: Biochemicals. Alternative Names: ( (Ethoxycarbonyl) ethylidene) triphenylphosphorane; (Carbethoxyethylidene) triphenylphosphorane; 1- (Ethoxycarbonyl) ethylidene triphenylphosphorane; 1-Carboethoxyethylidene triphenylphosphorane; 2- (tri phenylphosphoranylide ne ) propanoic Acid Ethyl Ester; Ethyl 2- (tri phenylphosphoranylide ne ) propanoate; Ethyl 2- (tri phenylphosphoranylide ne ) propionate; Ethyl methyl tri phenylphosphoranylide ne acetate; NSC 76468; Triphenyl- α -ethoxycarbonylethylide ne phosphorane ; [α - (Ethoxycarbonyl) ethylidene] triphenylphosphorane; α - (Ethoxycarbonyl) ethylene triphenylphosphorane. Grades: Highly Purified. CAS No. 5717-37-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?P, Molecular Weight: 362.4. US Biological Life Sciences. | Worldwide |
| 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-Phthalimidyl-3- (3-acetoxyphenyl) propionic Acid Methyl Ester | 2-Phthalimidyl-3- (3-acetoxyphenyl) propionic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Phthalimidyl-3- (3-acetoxyphenyl) propionate; α -[[3- (Acetyloxy) phenyl]methyl]-1, 3-dihydro-1, 3-dioxo-2H-isoindole-2-acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-33-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Phthalimidyl-3- (3-benzoxyphenyl) propionic Acid Methyl Ester | 2-Phthalimidyl-3- (3-benzoxyphenyl) propionic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-Phthalimidyl-3- (3-benzoxyphenyl) propionate; 1, 3-Dihydro-1, 3-dioxo-α -[[3- (phenylmethoxy) phenyl]methyl]-2H-isoindole-2-acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-34-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid | 3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Ethoxycarbonylethyl)phenylboronic acid, 913835-82-2, SBB071224, 3-(3-ethoxy-3-oxopropyl)phenylboronic acid, 3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid, (3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid, [3-(3-ethoxy-3-oxopropyl)phenyl]boronic acid, PubChem9540, ACMC-209ra5, SureCN2557482, CTK5G9458, MolPort-001-768-309, ANW-39627, AKOS015838766, AB48255, AG-H-74953, RL05752, AK-87611, KB-26563, ETHYL 3-(3-BORONOPHENYL)PROPIONATE. Product Category: Boronic Acids. CAS No. 913835-82-2. Molecular formula: C11H15O4B. Mole weight: 222.0454. Purity: 0.98. IUPACName: [3-(3-ethoxy-3-oxopropyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CCC(=O)OCC)(O)O. Density: 1.15g/cm³. Product ID: ACM913835822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromo-phenyl)-3-oxo-propionic acid methyl ester | 3-(4-Bromo-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BROMO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER;METHYL 3-(4-BROMOPHENYL)-3-OXOPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 126629-81-0. Molecular formula: C10H9BrO3. Mole weight: 257.08. Product ID: ACM126629810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-,methyl ester,(3R,4S)- | 3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-,methyl ester,(3R,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ezetimibe intermediates;Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate;trans-Methyl-3-(((3-[2-oxo-4(benzyloxyphenyl)-1-(4-fluorophenyl)-azetidinone])propionate. Product Category: Heterocyclic Organic Compound. CAS No. 204589-80-0. Molecular formula: C26H24FNO4. Mole weight: 433.47. Density: 1.238. Product ID: ACM204589800. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2-Methoxycarbonylethyl)phenyl]boronic acid | [4-(2-Methoxycarbonylethyl)phenyl]boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-44-4, 4-(2-METHOXYCARBONYLETHYL)PHENYLBORONIC ACID, 4-(2-Methoxycarbonylethyl)benzeneboronic acid, AG-H-41280, [4-(3-methoxy-3-oxopropyl)phenyl]boronic acid, (4-(3-METHOXY-3-OXOPROPYL)PHENYL)BORONIC ACID, AC1MWU1L, SureCN257954, [4-(2-methoxycarbonylethyl)phenyl]boronic Acid, ACMC-209q20, CTK5F3965, MolPort-001-760-411, ANW-38038, AKOS015851629, AB20311, OR13106, AK-36551, KB-33879, METHYL 3-(4-BORONOPHENYL)PROPIONATE, 4-(3-methoxy-3-oxopropyl)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 850568-44-4. Molecular formula: C10H13BO4. Mole weight: 208.02. Purity: 0.98. IUPACName: [4-(3-methoxy-3-oxopropyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)CCC(=O)OC)(O)O. Density: 1.18g/cm³. Product ID: ACM850568444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Chloromethyl)-α-methyl-benzeneacetic Acid Ethyl Ester | Used in the preparation of Ibuprofen impurities and derivatives. Group: Biochemicals. Alternative Names: Ethyl 2-[4- (Chloromethyl) phenyl]propionate. Grades: Highly Purified. CAS No. 43153-03-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester | 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-[4- (chloromethyl) phenyl]propionate. Grades: Highly Purified. CAS No. 43153-03-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H15ClO2. US Biological Life Sciences. | Worldwide |
| Aibellin | It is produced by the strain of Vertocimonos poriurn ellipticum D1528. Alberin can enhance ruminant stomach fermentation, increase propionate production and reduce methane production caused by microorganisms in the stomach. Synonyms: AlamethicinI,2-L-alanine-9-L-phenylalanine-12-(2-methylalanine)-19-[N-[1-[[(2-hydroxyethyl)amino]methyl]-2-phenylethyl]-L-a-glutamine]-; L-a-Glutamine,N-acetyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-phenylalanyl-2-methylalanylglycyl-2-methylalanyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-methylalanyl-L-a-glutamyl-N-[1-[[(2-hydroxyethyl)amino]methyl]-2-phenylethyl]-,(S)-. CAS No. 151036-29-2. Molecular formula: C94H147N21O27. Mole weight: 2003.29. |  |
| Allylprodine hydrochloride | Allylprodine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-4-phenyl-3-(2-propen-1-yl)-4-piperidinol 4-propanoate hydrochloride; 3-Allyl-1-methyl-4-phenyl-4-piperidinol propionate hydrochloride; Propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester hydrochloride. Grades: Highly Purified. CAS No. 25384-18-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H26ClNO2. US Biological Life Sciences. | Worldwide |
| BDP R6G NHS ester | BDP R6G NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxo-1-pyrrolidinyl3-(4,4-difluoro-5-phenyl-3a,4a-diaza-4-bora-s-indacen-3-yl)propionate. Product Category: BODIPY Fluorophores. Appearance: Dark-green crystals. CAS No. 335193-70-9. Molecular formula: C22H18BF2N3O4. Mole weight: 437.21. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanoate. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)ON3C(=O)CCC3=O)C=C4[N+]1=C(C=C4)C5=CC=CC=C5)(F)F. Product ID: ACM335193709-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Propionate | Benzyl Propionate. Synonyms: Benzyl Propanoate; Propionic acid benzyl ester; Propanoic acid, phenylmethyl ester. CAS No. 122-63-4. Product ID: PE-0419. Molecular formula: C10H12O2. Mole weight: 164.2. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Benzyl Propionate; Corrective Agents; Flavoring agent; C10H12O2; 122-63-4; 122-63-4. UNII: NA. Chemical Name: Benzyl Propanoate. Grade: Pharmceutical Excipients. Administration route: Oral. Stability and Storage Conditions: This product should be placed in a sealed, light-proof container and stored in a cool, dry place. Source and Preparation: The natural product of this product is stored in strawberries, and the synthetic product is formed by esterification of benzyl chloride and sodium propionate, or by esterification of benzyl alcohol and propanol. Applications: This product is an edible spice, mainly used to prepare aroma flavors such as banana, apricot, peach, cherry, strawberry, etc. Used in medicines and cosmetics as aroma corrective or flavoring agent. Safety: This product is non-toxic and is generally considered safe. The daily allowable intake is 5mg/kg (CE). our country. GB2760-86 stipulates that it is allowed to use edible spices. LD50 (rabbit, transdermal): >5g/kg. LD50 (rat, oral): 3300mg/kg. |  |
| Cyflumetofen | Cyflumetofen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYFLUMETOFEN;2-Methoxyethyl (rs)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-(alpha,alpha,alpha-trifluoro-o-tolyl)propionate;Cyflumetofen [iso];alpha-Cyano-alpha-[4-(1,1-dimethylethyl)phenyl]-beta-oxo-2-(trifluoromethyl)benzenepropanoic acid 2-methoxyethyl ester;2-Methoxyethyl (RS)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-(α,α,α-trifluoro-o-tolyl)propionate. CAS No. 400882-07-7. Molecular formula: C24H24F3NO4. Mole weight: 447.451. Purity: 0.95. IUPACName: 2-methoxyethyl2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(C#N)(C(=O)C2=CC=CC=C2C(F)(F)F)C(=O)OCCOC. Density: 1.214. Product ID: ACM400882077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Esmolol Impurity 1 | Esmolol Impurity 1 is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: Methyl 3[4-(2,3-Epoxypropoxy)phenyl]propionate; 3-(4-(2,3-Epoxypropoxy)phenyl)propionic Acid Methyl Ester. Grade: >95%. CAS No. 81147-94-6. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| Fesoterodine Related Impurity 9 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 15-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methoxyphenyl propionate. Grade: > 95%. Molecular formula: C25H35NO3. Mole weight: 397.56. | |
| Fosinopril Related Compound B | Fosinopril Related Compound B is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-D-proline propionate (ester), hemibarium salt, sesquihydrate. Grade: > 95%. Molecular formula: C30H45NO7P.1/2Ba.3/2H2O. Mole weight: 658.34. | |
| Fosinopril Related Compound C | Fosinopril Related Compound C is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(RS)-[(RS)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H45NNaO7P. Mole weight: 585.65. | |
| Fosinopril Related Compound D | Fosinopril Related Compound D is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4R)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H45NNaO7P. Mole weight: 585.65. | |
| Fosinopril Related Compound E | Fosinopril Related Compound E is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Phenyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H39NNaO7P. Mole weight: 579.61. | |
| Fosinopril Related Compound F | Fosinopril Related Compound F is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxypropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C29H43NNaO7P. Mole weight: 571.62. | |
| Loxoprofen Sodium | A non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. It becomes active after metabolism in the body and inhibits the activation of cyclooxygenase. Group: Biochemicals. Alternative Names: α -Methyl-4-[ (2-oxocyclopentyl) methyl]benzeneacetic Acid Sodium Salt; CS 600; Loxonin; Sodium 2- [4- [ (2-Oxocyclopentyl) methyl] phenyl] propionate; Sodium Loxoprofen. Grades: Highly Purified. CAS No. 80382-23-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-(N-benzylamino)propionate | Methyl 3- (N-benzylamino) propionate. Group: Biochemicals. Alternative Names: N-(Phenylmethyl)-b-alanine Methyl Ester. Grades: Highly Purified. CAS No. 23574-01-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| Methyl (R)-2-(benzyloxy)propionate | Methyl (R)-2-(benzyloxy)propionate. Group: Biochemicals. Alternative Names: (2R) -2- (Phenylmethoxy) propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 115458-99-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| Methyl(R)-2-(benzyloxy)propionate | Methyl(R)-2-(benzyloxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 115458-99-6. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: methyl (2R)-2-phenylmethoxypropanoate. Canonical SMILES: CC(C(=O)OC)OCC1=CC=CC=C1. Product ID: ACM115458996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propoxyphene napsylate | Propoxyphene napsylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPOXYPHENE NAPSYLATE;DEXTROPROPOXYPHENE NAPSYLATE;naphthalene-2-sulphonic acid, compound with [S-(R*,S*)]-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propionate (1:1);Darvon N;Propoxyphen napsylate. Product Category: Heterocyclic Organic Compound. CAS No. 17140-78-2. Molecular formula: C22H29NO2?C10H8O3S. Mole weight: 547.712. Product ID: ACM17140782. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac ethyl 2-(benzyloxy)propionate | rac ethyl 2-(benzyloxy)propionate. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) propanoic acid ethyl ester; Ethyl 2-(benzyloxy)propanoate; 2-Benzyloxypropionic acid ethyl ester. Grades: Highly Purified. CAS No. 2040-44-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
| Trimeperidine hydrochloride | Trimeperidine hydrochloride. Group: Biochemicals. Alternative Names: 1,2,5-Trimethyl-4-phenyl-4-piperidinol 4-propanoate hydrochloride; 1,2,5-Trimethyl-4-phenyl-4-piperidinol propionate hydrochloride; Propionic acid 1,2,5-trimethyl-4-phenyl-4-piperidyl ester hydrochloride. Grades: Highly Purified. CAS No. 125-80-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H26ClNO2. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl Paclitaxel Ethyl Analogue | An impurity of Paclitaxel which is the first taxane in clinical trials as a chemotherapy medicine. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-4,6,11-trihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-propionamidopropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-propanoylpaclitaxel. Grade: > 95%. CAS No. 173101-59-2. Molecular formula: C41H49NO13. Mole weight: 763.85. | |
| 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene | 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID; 2-(2-ETHOXY-PHENOXY)-PROPYLAMINE; 1-[(1-AMINOPROPAN-2-YL)OXY]-2-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 951915-78-9. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: 1-Propanamine, 2-(2-ethoxyphenoxy)-. Density: 1.022±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM951915789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-3-phenylpyrazole-4-propionic acid | 1-(4-Bromophenyl)-3-phenylpyrazole-4-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75821-70-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H15BrN2O2. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromophenyl)-3-phenylpyrazole-4-propionic acid ≥97% (GC) | 1-(4-Bromophenyl)-3-phenylpyrazole-4-propionic acid ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-3-phenylpyrazole-4-p | 1-(4-Chlorophenyl)-3-phenylpyrazole-4-p. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid, 870704-02-2, ACMC-20apay, 659010_ALDRICH, CTK8C6242, KB-214620. Product Category: Heterocyclic Organic Compound. CAS No. 870704-02-2. Molecular formula: C18H15ClN2O2. Mole weight: 326.78. Purity: 0.96. IUPACName: 3-[1-(4-chlorophenyl)-3-phenylpyrazol-4-yl]propanoic acid. Canonical SMILES: C1=CC=C(C=C1)C2=NN(C=C2CCC(=O)O)C3=CC=C(C=C3)Cl. Density: 1.27g/cm³. Product ID: ACM870704022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid | 1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870704-02-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H15ClN2O2. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid 98+% (GC) | 1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Ibuprofen (Ibuprofen Impurity L (Mixture of Diastereomers) | Degradation product of Ibuprofen. Ibuprofen impurity L. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-2-methylpropyl)-α-methylbenzeneacetic Acid; 2-[4'- (1-Hydroxy-2-methylpropyl) phenyl]propionic Acid; Ibuprofen Impurity L. Grades: Highly Purified. CAS No. 53949-53-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- | 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL-DIMETHYLSILYL-(3-PROPIONYLPHENOL). Product Category: Heterocyclic Organic Compound. CAS No. 134154-50-0. Molecular formula: C15H24O2Si. Mole weight: 264.44. Purity: 0.96. IUPACName: 1-[2-[tert-butyl(dimethyl)silyl]-3-hydroxyphenyl]propan-1-one. Canonical SMILES: CCC(=O)C1=CC(=CC=C1)O[Si](C)(C)C(C)(C)C. Product ID: ACM134154500. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[3-(tert-Butyldimethylsilanyloxy)phenyl]propan-1-one. | |
| 2-(2,6-Difluoro-phenyl)-propionic acid | 2-(2,6-Difluoro-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-difluorophenyl)propanoic Acid, 359828-68-5, 2-(2,6-Difluoro-phenyl)-propionic acid, CTK4H5703, ANW-58778, AKOS013353366, AG-L-59630, MCULE-6128062939, RP24612, 2-(2,6-Difluorophenyl)-propanoic acid, AK-64451, KB-13834. Product Category: Heterocyclic Organic Compound. CAS No. 359828-68-5. Molecular formula: C9H8F2O2. Mole weight: 186.155426 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-difluorophenyl)propanoic acid. Canonical SMILES: CC(C1=C(C=CC=C1F)F)C(=O)O. Product ID: ACM359828685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[4-(Methylthio)benzoyl]phenyl]propionic acid | 2-[3-[4-(Methylthio)benzoyl]phenyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-932-1, CID3024295, 2-(3-(4-(Methylthio)benzoyl)phenyl)propionic acid, 94292-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 94292-03-2. Molecular formula: C17H16O3S. Mole weight: 300.372140 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(4-methylsulfanylbenzoyl)phenyl]propanoic acid. Canonical SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)SC)C(=O)O. Density: 1.26g/cm³. ECNumber: 304-932-1. Product ID: ACM94292032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromo-3-(p-methoxyl)phenyl Propionic Acid | 2,3-Dibromo-3-(p-methoxyl)phenyl Propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylpropanenitrile | 2,3-Diphenylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylphenylacetonitrile, 2,3-Diphenylpropanenitrile, 3,3-Diphenylpropionitrile, 2,3-Diphenylpropiononitrile, Maybridge3_005403, NSC 71, Propionitrile, 3,3-diphenyl-, NSC71, EINECS 222-064-0, 2,3-DIPHENYLPROPIONITRILE, NSC 11192, Benzenpropanenitrile, alpha-phenyl-, CID95296, NSC11192, IDI1_016790, BBV-15959811, Benzenpropanenitrile, alpha-phenyl- (9CI), LS-124925, 3333-14-0. Product Category: Heterocyclic Organic Compound. CAS No. 3333-14-0. Molecular formula: C15H13N. Mole weight: 207.270420 [g/mol]. Purity: 0.96. IUPACName: 2,3-diphenylpropanenitrile. Canonical SMILES: C1=CC=C(C=C1)CC(C#N)C2=CC=CC=C2. Density: 1.07g/cm³. ECNumber: 222-064-0. Product ID: ACM3333140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate | 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84784, EINECS 239-140-4, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-((2-chloro-4-nitrophenyl)azo)anilino)propionitrile, 4-(2-Chloro-4-nitrophenylazo)-N-((beta-benzoyloxy)ethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, 15087-68-0, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-68-0. Molecular formula: C24H20ClN5O4. Mole weight: 477.9 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. ECNumber: 239-140-4. Product ID: ACM15087680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (2-Methylpropenyl) phenyl]propionic acid | 2-[4- (2-Methylpropenyl) phenyl]propionic acid. Group: Biochemicals. Alternative Names: 2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic acid. Grades: Highly Purified. CAS No. 75625-99-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H16O2. US Biological Life Sciences. | Worldwide |
| 2-[4- (2-Methyl-propenyl) phenyl]propionic Acid (2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid) | 2-[4- (2-Methyl-propenyl) phenyl]propionic Acid (2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid). Group: Biochemicals. Alternative Names: 2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(Bromomethyl)phenyl]propanoic acid | 2-[4-(Bromomethyl)phenyl]propanoic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 111128-12-2. Product ID: ACM111128122. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-(Bromomethyl)phenyl]propionic Acid. | |
| 2-(4-Bromomethyl-phenyl)-propionic acid | 2-(4-Bromomethyl-phenyl)-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 111128-12-2. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Difluoro-L-phenylalanine | 2,4-Difluoro-L-phenylalanine. Group: Biochemicals. Alternative Names: (S) -2-Amino-3- (2, 4-difluorophenyl) propionic acid. Grades: Highly Purified. CAS No. 31105-93-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,4-Difluoro-L-Phenylalanine | 2,4-Difluoro-L-Phenylalanine. Synonyms: L-Phe(2,4-DiF)-OH; (S)-2-Amino-3-(2,4-difluorophenyl)propionic acid; L-2,4-Difluorophe. Grade: ≥ 98% by Chiral HPLC. CAS No. 31105-93-8. Molecular formula: C9H9F2NO2. Mole weight: 201.17. | |
| 2,4-Dihydro-2-[2-methoxy-5-[[2-(propionyloxy)ethyl]sulfonyl]phenyl]-5-methyl-4-[(2-nitrophenyl)azo]-3H-pyrazol-3-one | 2,4-Dihydro-2-[2-methoxy-5-[[2-(propionyloxy)ethyl]sulfonyl]phenyl]-5-methyl-4-[(2-nitrophenyl)azo]-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-537-9, CID3020962, 2,4-Dihydro-2-(2-methoxy-5-((2-(propionyloxy)ethyl)sulphonyl)phenyl)-5-methyl-4-((2-nitrophenyl)azo)-3H-pyrazol-3-one, 85750-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 85750-12-5. Molecular formula: C22H23N5O8S. Mole weight: 517.511720 [g/mol]. Purity: 0.96. IUPACName: 2-[4-methoxy-3-[3-methyl-4-[(2-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]phenyl]sulfonylethyl propanoate. Canonical SMILES: CCC(=O)OCCS(=O)(=O)C1=CC(=C(C=C1)OC)N2C(=O)C(C(=N2)C)N=NC3=CC=CC=C3[N+](=O)[O-]. Density: 1.45g/cm³. ECNumber: 288-537-9. Product ID: ACM85750125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Dimethylvinylphenyl)propionic acid | 2-(4-Dimethylvinylphenyl)propionic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: 2-[4-(2-Methyl-propenyl)phenyl]propionic Acid; 2-(4-dimethylvinylphenyl)propionic acid; GX-258; α-Methyl-4-(2-methyl-1-propenyl)benzeneacetic acid. Grade: > 95%. CAS No. 75625-99-9. Molecular formula: C13H16O2. Mole weight: 204.27. | |
| 2-(4-Isobutylphenyl)propanamide | 2-(4-Isobutylphenyl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE;2-(4-ISOBUTYLPHENYL)PROPANOIC AMIDE;2-[4-(ISOBUTYL)PHENYL]PROPIONAMIDE;IBUPROFEN IMPURITY C;IBUPROFEN IMP C;2-(4-isobutylphenyl)propanamide;2-[4-(2-Methylpropyl)phenyl]propanamide;2-[4-(2-Methylpropyl)phenyl]. Product Category: Heterocyclic Organic Compound. CAS No. 59512-17-3. Molecular formula: C13H19NO. Mole weight: 205.3. Product ID: ACM59512173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isobutylphenyl)Propionitrile | 2-(4-Isobutylphenyl)Propionitrile is an extensively utilized pharmaceutical compound playing a critical role in synthesizing a multitude of drugs and investigating potential therapeutic interventions for ailments such as cancer, diabetes and cardiovascular disorders. Synonyms: 2-[4-(2-Methylprop-1-yl)phenyl]propionitrile; Ibuprofen nitrile; α-Methyl-4-isobutylbenzeneacetonitrile. Grade: > 95%. CAS No. 58609-73-7. Molecular formula: C13H17N. Mole weight: 187.29. | |
| 2-[4-(Phenylmethoxy)phenoxy]-propanoic acid | 2-[4-(Phenylmethoxy)phenoxy]-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic acid, 2-[p-(benzyloxy)phenoxy]- (6CI);Propanoic acid, 2-[4-(phenylmethoxy)phenoxy]-;Propionic acid, 2-[p-(benzyloxy)phenoxy]- (6CI)2-(4-Phenoxyphenoxy)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 59058-37-6. Molecular formula: C16H16O4. Mole weight: 272.298. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenoxy)propanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OCC2=CC=CC=C2. Product ID: ACM59058376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2'-deoxyadenosine 5'-triphosphate | 2-Amino-2'-deoxyadenosine 5'-triphosphate, a crucial compound extensively employed in the biomedical sector, plays a pivotal role as a DNA polymerase substrate, facilitating the intricate processes of DNA replication and repair. Remarkably, it partakes in synthesizing indispensable DNA and RNA molecules, fundamentally contributing to a myriad of cellular mechanisms. Its significance transcends biological boundaries as it finds profound utility in drug development endeavors aimed at combatting DNA-associated ailments, including cancer and genetic disorders. Synonyms: [[(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Ddaptp; (((2R,3S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 2-NH2-Datp; 2-Amino-2'-deoxyadenosine 5'-triphosphate; 2-amino-2' deoxyadenosine 5'-triphosphate; 2,6-Diaminopurine deoxyribonucleoside triphosphate; Boc-(R)-3-Amino-3-(3-nitro-phenyl)-propionicacid; Adenosine 5'-(tetrahydrogen triphosphate), 2-amino-2'-deoxy-; 9-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-2-imino-2,9-dihydro-1H-purin-6-amine. CAS No. 81503-63-1. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
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