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| Product | Description | |
|---|---|---|
| Benzyl propionate | analytical standard. Group: Flavor and fragrance standards. |  |
| 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. |  |
| Benzyl Propionate FCC | Benzyl Propionate FCC. CAS No. 122-63-4. FEMA No. 2150. Kosher: Y. VIGON Item # 500031. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl Propionate Natural | Benzyl Propionate Natural. CAS No. 122-63-4. FEMA No. 2150. Kosher: Y. VIGON Item # 505120. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| (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 |
| Benzyl 3- (4-Hydroxyphenyl) propionate | Benzyl 3- (4-Hydroxyphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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 |
| Dimethyl Benzyl Carbinyl Propionate | Dimethyl Benzyl Carbinyl Propionate. CAS No. 67785-77-7. Kosher: Y. VIGON Item # 500747. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl-3-[N-benzyl-N- (1-ethoxycarbonylethyl) amino]propionate | Ethyl-3-[N-benzyl-N- (1-ethoxycarbonylethyl) amino]propionate. Group: Biochemicals. Alternative Names: 2,3'-(Benzylimino)di-propionic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl (S)-2-(Benzyloxy)propionate | Ethyl (S)-2-(Benzyloxy)propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 2- (S) -[N-[ (Benzyloxy) carbonyl]amino-3-[N-[t-butyloxycarbonyl) amino]-propionate | Methyl 2- (S) -[N-[ (Benzyloxy) carbonyl]amino-3-[N-[t-butyloxycarbonyl) amino]-propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-(N-Benzylamine)propionate | Methyl 3- (N-Benzylamine) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. 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. |  |
| 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 |
| 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. | |
| 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. | |
| Sebacic acid dioctyl ester | Sebacic acid dioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic Acid Benzyl Ester; benzyl propanoate; Benzyl Propionate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless & Clear liquid. CAS No. 122-63-3. Molecular formula: C10H12O2. Mole weight: 164.201. Purity: 0.96. IUPACName: Benzyl propionate. Density: 1.031. Product ID: ACM122633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-O-4-toluenesulfonyl-L-serine methyl ester | Z-O-4-toluenesulfonyl-L-serine methyl ester. Synonyms: Z-L-Ser(Tos)-OMe; Z-SER(TOS)-OCH3; Z-O-4-TOLUENESULFONYL-L-SERINE METHYL ESTER; methyl(S)-2-(benzyloxycarbonlamino)-3-(p-toluenesulfonyl)propionate; N-Benzyloxycarbonyl-O-(p-toluenesulfonyl)-L-serine methyl ester; N-Carbobenzoxy-O-tosyl-L-serinmethylester. Grade: ≥ 98% (TLC). CAS No. 1492-52-0. Molecular formula: C19H21NO7S. Mole weight: 407.45. |  |
| 2- (3-Benzyloxyphenyl) propionic acid | 2- (3-Benzyloxyphenyl) propionic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56911-49-0. Pack Sizes: 250mg, 1g. 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-(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-N-benzyl-3-(1H-indol-3-yl)-propionamide | 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 187085-81-0. Molecular formula: C18H19N3O. Mole weight: 293.36. Product ID: ACM187085810. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-3-(3,4-BIS-BENZYLOXY-PHENYL)-2,3-DIHYDROXY-PROPIONIC ACID METHYL ESTER | (2R,3R)-3-(3,4-BIS-BENZYLOXY-PHENYL)-2,3-DIHYDROXY-PROPIONIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R)-3-(3,4-BIS-BENZYLOXY-PHENYL)-2,3-DIHYDROXY-PROPIONIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 197244-11-4. Product ID: ACM197244114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Benzyl-4-piperidinyl)-2-(3,4-dimethoxybenzyl)propanoic acid | 3-(1-Benzyl-4-piperidinyl)-2-(3,4-dimethoxybenzyl)propanoic acid is an intermediate of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: alpha-[(3,4-Dimethoxyphenyl)methyl]-1-(phenylmethyl)-4-piperidinepropanoic acid; 4-Piperidinepropanoic acid, α-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)-; 2-(3,4-Dimethoxybenzyl)-3-(N-benzyl-4-piperidine)propionic acid (Donepezil intermediate). CAS No. 259170-03-1. Molecular formula: C24H31NO4. Mole weight: 397.51. | |
| 3- (4-Benzyloxyphenyl) propionic acid | 3- (4-Benzyloxyphenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 50463-48-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 3-(4-Methyl-benzylsulfanyl)-propionic acid | 3-(4-Methyl-benzylsulfanyl)-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78981-22-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14O2S, Molecular Weight: 210.29. US Biological Life Sciences. | Worldwide |
| 3-(4-Methyl-benzylsulfanyl)-propionic acid | 3-(4-Methyl-benzylsulfanyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID, AG-H-16572, ST51029683, 78981-22-3, ChemDiv3_014241, AC1N5Q0Q, SureCN7716565, CTK2H6162, MolPort-004-347-315, HMS1513H07, AKOS000190731, CCG-202948, MCULE-8229705274, IDI1_030039, 3-[(4-methylphenyl)methylthio]propanoic acid, 3-[(4-methylphenyl)methylsulfanyl]propanoic acid, MPR;3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID;3-(4-METHYLBENZYL)THIOPROPIONIC ACID;4-METHYLBENZYL-3-THIO-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 78981-22-3. Molecular formula: C11H14O2S. Mole weight: 210.29. Purity: 0.96. IUPACName: 3-[(4-methylphenyl)methylsulfanyl]propanoic acid. Product ID: ACM78981223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ (4S, 5S) -N-Benzyl-4- (t-butyldi methyl silyloxy methyl ) -5-isopropyl oxazoladin-4-yl] - (2R, 3R) -3-hydroxy-2- methyl propionic Acid, 2,6-Dimethylphenyl Ester | 3- [ (4S, 5S) -N-Benzyl-4- (t-butyldi methyl silyloxy methyl ) -5-isopropyl oxazoladin-4-yl] - (2R, 3R) -3-hydroxy-2- methyl propionic Acid, 2,6-Dimethylphenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid | 3-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00966825, CID1551834, 7177-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 7177-97-1. Molecular formula: C13H10ClNO3S2. Mole weight: 326.798460 [g/mol]. Purity: 0.96. IUPACName: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate. Product ID: ACM7177971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Benzylidene-2,4-dioxo-thiazolidin-3-yl)-propionic acid | 3-(5-Benzylidene-2,4-dioxo-thiazolidin-3-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(5Z)-5-BENZYLIDENE-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL]PROPANOIC ACID;3-(5-BENZYLIDENE-2,4-DIOXO-THIAZOLIDIN-3-YL)-PROPIONIC ACID;AKOS BBS-00002195;ART-CHEM-BB B023318. Product Category: Heterocyclic Organic Compound. CAS No. 49545-19-9. Molecular formula: C13H11NO4S. Mole weight: 277.3. Product ID: ACM49545199. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[2,4-dioxo-5-(phenylmethylene)-1,3-thiazolidin-3-yl]propanoic acid. | |
| 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester | 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[BENZYL-(2-ETHOXYCARBONYL-ETHYL)-AMINO]-PROPIONIC ACID ETHYL ESTER;3,3'-(Benzylimino)bis(propanoic acid ethyl) ester;3,3'-(Benzylimino)bis(propionic acid ethyl) ester;3,3'-(Benzylimino)dipropionic acid diethyl ester;Einecs 230-065-2. Product Category: Heterocyclic Organic Compound. CAS No. 6938-7-4. Molecular formula: C17H25NO4. Mole weight: 307.38. Product ID: ACM6938074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-3- (p-methoxyphenyl) propionic Acid | 3-Benzyl-3- (p-methoxyphenyl) propionic Acid is an intermediate in synthesizing Flocoumafen-d4 (F401502), an isotope labelled Flocoumafen is a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. CAS No. 118806-78-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxy-a-amino-propionitrile | Solubility: DMF, DMSO, Ethanol, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxy-a-(N-butyryl)-amino-propionitrile | 3-Benzyloxy-a-(N-butyryl)-amino-propionitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3- (Benzyl oxycarbonyl amino) propionalde hyde | 3- (Benzyl oxycarbonyl amino) propionalde hyde is used as a reagent in the synthesis of Tuberactinomycin N, a peptide antibiotic that is used as an anti-tuberculotic drug. 3- (Benzyl oxycarbonyl amino) propionalde hyde is also used as a reagent to prepare L-epicapreomycidine, a guanidino amino acid that is naturally found in hydrolyzates of protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 65564-05-8. Pack Sizes: 1g, 5g. Molecular Formula: C11H13NO3, Molecular Weight: 207.23. US Biological Life Sciences. | Worldwide |
| 3-Benzylsulfanyl-2-(S)-{[2-(bis-tert-butoxycarbonylmethyl-amino)-ethyl]- tert-butoxycarbonylmethyl-amino}-propionic Acidtert-Butyl Ester | 3-Benzylsulfanyl-2-(S)-{[2-(bis-tert-butoxycarbonylmethyl-amino)-ethyl]- tert-butoxycarbonylmethyl-amino}-propionic Acidtert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Benzylsulfanyl-2-(tert-butoxycarbonylmethyl-amino)-propionic Acid tert-Butyl Ester | 3-Benzylsulfanyl-2-(tert-butoxycarbonylmethyl-amino)-propionic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3N-Benzyloxycarbonyl 3-Amino-2,2-dimethylpropanamide | Intermediate in the synthesis of Aliskiren. Group: Biochemicals. Alternative Names: 3-[ (Benzyloxycarbonyl) amino]-2, 2-di (methyl) propionamide; N-(3-Amino-2,2-dimethyl-3-oxopropyl)carbamic Acid Benzyl Ester;(3-Amino-2,2-dimethyl-3-oxopropyl)carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 666844-61-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) propanal | 3- (Phenylmethoxy) propanal. Group: Biochemicals. Alternative Names: 1-(Benzyloxy)-3-propanal; 3-(Benzyloxy)-1-propanal; 3-(Benzyloxy)propanal; 3- (Benzyloxy) propionaldehyde; β - (Benzyloxy) propionaldehyde. Grades: Highly Purified. CAS No. 19790-60-4. Pack Sizes: 250mg. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 3-Tritylmercapto-2-benzyl-propionic acid 99+% (HPLC) | 3-Tritylmercapto-2-benzyl-propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[3-(4-Benzylpiperidin-1-yl)propionyl]-7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine | analytical standard. Group: Steroids / doping agents standards. | |
| 4-Methylbenzyl-3-thio-propionic acid | 4-Methylbenzyl-3-thio-propionic acid. Synonyms: 3-(4-Methylbenzyl)thiopropionic acid; Mpr; 3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID; 3-((4-Methylbenzyl)thio)propanoic acid; Mpr(Mbzl)-OH; Mpa(Mbzl)-OH; S-(4-Methylbenzyl)-deamino-cysteine; 3-[(4-methylphenyl)methylsulfanyl]propanoic acid. Grade: ≥ 98% (HPLC). CAS No. 78981-22-3. Molecular formula: C11H14SO2. Mole weight: 210.29. | |
| 5-Benzyloxy-DL-tryptophan | 5-Benzyloxy-DL-tryptophan. Synonyms: DL-5-Benzyloxitriptophan; H-5-OBZL-DL-TRP-OH; Benzyloxitriptophan; 5-benzyloxy-dl-tryptophan crystalline; DL-2-Amino-3-(5-benzyloxy-3-indolyl)propionic acid. Grade: ? 98%. CAS No. 6383-70-6. Molecular formula: C18H18N2O3. Mole weight: 310.35. | |
| AGX51 | AGX51 is a first-in-class pan-Id antagonist, inhibiting pathologic ocular neovascularization and the Id1-E47 interaction, leading to ubiquitin-mediated degradation of Ids, cell growth arrest, and reduced viability. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGX51; AGX-51; AGX 51. Product Category: Antagonists. Appearance: Solid powder. CAS No. 330834-54-3. Molecular formula: C28H31NO3. Mole weight: 429.56. Purity: >98%. IUPACName: N-Benzyl-N-(3-(2,3-dihydrobenzofuran-6-yl)-3-(2-methoxyphenyl)propyl)propionamide. Canonical SMILES: CCC(N(CC1=CC=CC=C1)CCC(C2=CC=C3CCOC3=C2)C4=CC=CC=C4OC)=O. Product ID: ACM330834543. Alfa Chemistry ISO 9001:2015 Certified. Categories: AVX-512. | |
| Arginine vasopressin | Arginine vasopressin. Group: Biochemicals. Alternative Names: 19-Amino-13-benzyl-7- (carbamoylmethyl) -4- [2- [ [1- [ (carbamoylmethyl) carbamoyl] -4-guanidinobutyl] carbamoyl] -1-pyrrolidinylcarbonyl] -16-p-hydroxybenzyl-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentaazacycloeicosane-10-propionamide; 3-(Phenylalanine)-8-arginineoxytocin; 8-L-Arginine-vasopressin. Grades: Highly Purified. CAS No. 113-79-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C46H65N15O12S2. US Biological Life Sciences. | Worldwide |
| β-(4-Methylbenzyl)mercapto-β,β-cyclopenta-methylene-propionic acid | β-(4-Methylbenzyl)mercapto-β,β-cyclopenta-methylene-propionic acid. Synonyms: S-4-Methylbenzyl-pmp; [1-(4-Methyl-Benzylsulfanyl)-Cyclohexyl]-Acetic Acid; Beta-(4-Methylbenzylsulfanyl)-Beta,Beta-Cyclopentamethylene-Propionic Acid. Grade: ≥ 99% (TLC). CAS No. 87242-91-9. Molecular formula: C16H22O2S. Mole weight: 278.41. | |
| β-(4-Methyl-benzylsulfanyl)-β,β-cyclopentamethylene-propionic acid,s-(4-methylbenzyl)-β-mercapto-β,β-cyclopentamethylene-propionic acid | β-(4-Methyl-benzylsulfanyl)-β,β-cyclopentamethylene-propionic acid,s-(4-methylbenzyl)-β-mercapto-β,β-cyclopentamethylene-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1ODVAA, MolPort-020-004-577, 2-[1-[(4-methylphenyl)methylsulfanyl]cyclohexyl]acetic Acid, KM2496, BETA-(4-METHYL-BENZYLSULFANYL)-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONIC ACID, 87242-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 87242-91-9. Molecular formula: C16H22O2S. Mole weight: 278.42. Purity: 0.96. IUPACName: 2-[1-[(4-methylphenyl)methylsulfanyl]cyclohexyl]acetic acid. Canonical SMILES: CC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O. Product ID: ACM87242919. Alfa Chemistry ISO 9001:2015 Certified. | |
| β - (Benzylamino) propionitrile | β - (Benzylamino) propionitrile. Group: Biochemicals. Alternative Names: (2-Cyanoethyl) (phenylmethyl)amine; 3- (Benzylamino) propanenitrile; 3- (Benzylamino) propionitrile; 3-[ (Phenylmethyl) amino]propanenitrile; Benzyl(2-cyanoethyl)amine; N- (2-Cyanoethyl) benzylamine; N-Benzyl-2-cyanoethylamine; 3- (Benzylamino) propionitrile. Grades: Highly Purified. CAS No. 706-03-6. Pack Sizes: 5g. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| Boc-Asp (OBzl)-Pro | Boc-Asp (OBzl)-Pro. Synonyms: (S)-1-((S)-3-Benzyloxycarbonyl-2-tert-butoxycarbonylamino-propionyl)-pyrrolidine-2-carboxylic acid. Grade: ≥97% by HPLC. CAS No. 68939-29-7. Molecular formula: C21H28N2O7. Mole weight: 420.46. | |
| Boc-asp(obzl)-pro-arg-amc hcl | Boc-asp(obzl)-pro-arg-amc hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYLOXYCARBONYL-[(2S)-2-AMINO-3-(BENZYLOXYCARBONYL)PROPIONYL]-L-PROLYL-L-ARGININE 4-METHYLCOUMARYL-7-AMIDE;N-T-BOC-BETA-BENZYL-ASP-PRO-ARG 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE;BOC-ASP(OBZL)-PRO-ARG-AMC HCL;BOC-ASP(OBZL)-PRO-ARG-MCA;N-T-boc-B-benzyl-. Product Category: Heterocyclic Organic Compound. CAS No. 113866-00-5. Molecular formula: C37H48ClN7O9. Mole weight: 770.27. Product ID: ACM113866005. Alfa Chemistry ISO 9001:2015 Certified. Categories: 201849-39-0. | |
| (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin | (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin is an antagonist of both the antidiuretic and vasopressor responses of vasopressin. Uses: Hormone antagonists. Synonyms: LS-186846; Mcp-tva-argipressin; SKF 101926; β-Mercapto-β,β-cyclopentamethylene-propionyl-D-Tyr(Et)-Phe-Val-Asn-Cys-Pro-Arg-NH2 (Disulfide bond); d(CH2)5[Tyr(Et)2,Val4,des-Gly9]AVP; 1-((β-Mercapto-β)β-cyclopentamethylenepropionic acid)-2-(O-ethyl-tyr)-4-val-9-des-gly-arginine vasopressin; 1-{[(10R,13S,16S,19S,22R)-13-(2-Amino-2-oxoethyl)-19-benzyl-22-(4-ethoxybenzyl)-16-isopropyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10-yl]carbonyl}-L-prolyl-N5-(diaminomethylene)-L-ornithinamide; N-[[1-Mercapto(1)-cyclohexyl]acetyl]-O-ethyl-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; O-Ethyl-N-[1-mercapto(1)cyclohexylacetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin. Grade: 95%. CAS No. 90332-82-4. Molecular formula: C51H74N12O10S2. Mole weight: 1079.34. | |
| Deoxyketoprofen | Deoxyketoprofen. Group: Biochemicals. Alternative Names: a-Methyl-3- (phenylmethyl) benzeneacetic acid; a-(3-Benzylphenyl)propionic acid. Grades: Highly Purified. CAS No. 73913-48-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H16O2. US Biological Life Sciences. | Worldwide |
| Deoxy Ketoprofen | Intermediate in the preparation of antiinflammatory agents. Group: Biochemicals. Alternative Names: α -Methyl-3- (phenylmethyl) benzeneacetic Acid; α-(3-Benzylphenyl)propionic Acid. Grades: Highly Purified. CAS No. 73913-48-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (E)-(4S,6S)-8-Methyl-6-((S)-3-methyl-2-{(S)-2-[(5-methyl-isoxazole-3-carbonyl)-amino]-propionylamino}-butyrylamino)-5-oxo-4-((R)-2-oxo-pyrrolidin-3-ylmethyl)-non-2-enoic acid benzyl ester | A SARS-CoV inhibitor. Synonyms: Benzyl (E,4S)-4-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(2S)-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]propanoyl]amino]butanoyl]amino]pentanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate. Molecular formula: C35H48N6O8. Mole weight: 680.8. | |
| Fmoc-(R)-3-Amino-2-benzylpropanoic acid | Fmoc-(R)-3-Amino-2-benzylpropanoic acid. Synonyms: (R)-Fmoc-3-amino-2-benzyl-propionic acid; (R)-Fmoc-β2-homophenylalanine. Grade: ≥ 98% by HPLC. CAS No. 828254-16-6. Molecular formula: C25H23NO4. Mole weight: 401.45. | |
| Fmoc-(S)-3-Amino-2-benzylpropanoic acid | Fmoc-(S)-3-Amino-2-benzylpropanoic acid. Synonyms: (S)-Fmoc-β2-homophenylalanine; (S)-Fmoc-3-amino-2-benzyl-propionic acid. Grade: ≥ 98% by HPLC. CAS No. 203854-62-0. Molecular formula: C25H23NO4. Mole weight: 401.45. | |
| FN-1501-propionic acid | FN-1501-propionic acid is a CDK2/9 ligand for PROTAC. FN-1501-propionic acid and a CRBN ligand have been used to design PROTAC CDK2/9 degrader. Synonyms: 4-Oxo-4-{4-[4-({[4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazol-3-yl]carbonyl}amino)benzyl]-1-piperazinyl}butanoic acid; 1-Piperazinebutanoic acid, γ-oxo-4-[[4-[[[4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazol-3-yl]carbonyl]amino]phenyl]methyl]-. Grade: ≥95%. CAS No. 2408642-48-6. Molecular formula: C25H27N9O4. Mole weight: 517.54. | |
| H-Ser(bzl)-obzl · p-tosylate | H-Ser(bzl)-obzl · p-tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Benzyl-(D)-serinebenzylester, (S)-benzyl 2-amino-3-(benzyloxy)propanoate, (R)-2-Amino-3-benzyloxy-propionic acid benzyl ester hydrochloride, 67321-05-5, O-Benzyl-(D)-serine benzyl ester, 21948-10-7, AC1MBU2U, SureCN7419155, MolPort-000-151-461, SBB067696, AC-6566, AK115656, KB-211673, A4701, FT-0638168, benzyl (2S)-2-amino-3-phenylmethoxypropanoate, I14-4916. Product Category: Heterocyclic Organic Compound. CAS No. 67321-05-5. Molecular formula: C17H19NO3·C7H8O3S. Mole weight: 457.55. Purity: 0.96. IUPACName: benzyl (2S)-2-amino-3-phenylmethoxypropanoate. Canonical SMILES: C1=CC=C(C=C1)COCC(C(=O)OCC2=CC=CC=C2)N. Product ID: ACM67321055. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine | Intermediate in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: α - [ [ (1S) -1-carboxyethyl] amino] benzenebutanoic Acid Mono(phenylmethyl) Ester; (2S) -2- [N- [ (1S) -1- (benzyloxycarbonyl) -3-phenylpropyl] amino] propionic Acid. Grades: Highly Purified. CAS No. 89371-42-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester | N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester. Group: Biochemicals. Alternative Names: (S) -2- {2- (tri tyltetrazolbiphenyl-4-yl methyl ) - [3- (2- methyl -1, 3-dioxolan-2-yl) propionyl] amino-3- methyl butyric Acid Benzyl Ester. Grades: Highly Purified. CAS No. 1331888-33-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-α-(t-Butoxycarbonyl)-L-phenylalanine 4-nitrobenzyl ester | N-α-(t-Butoxycarbonyl)-L-phenylalanine 4-nitrobenzyl ester. Synonyms: Boc-Phe-OBzl(4-NO2); (S)-2-tert-Butoxycarbonylamino-3-phenyl-propionic acid 4-nitro-benzyl ester. CAS No. 72169-50-7. Molecular formula: C21H24N2O6. Mole weight: 400.43. | |
| N-Boc-3-amino-2-benzylpropionic acid | N-Boc-3-amino-2-benzylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26250-90-8, 2-benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid, N-Boc-3-amino-2-benzylpropionic acid, 3-amino-2-benzylpropanoic acid, n-boc protected, 2-benzyl-3-tert-butoxycarbonylamino-propionic acid, 2-(tert-butoxycarbonylamino-methyl)-3-phenyl-propionic acid, 2-Benzyl-3-[(tert-butoxycarbonyl)amino]propanoic acid, PubChem22556, TMUX10, SureCN1186455, CTK7I4479, MolPort-000-164-888, ANW-57070, OR2225, AKOS015996822, AG-A-33029, AK-77358, KB-105390, KB-228420, (r,s)-boc-3-amino-2-benzyl-propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 26250-90-8. Molecular formula: C15H21NO4. Mole weight: 279.33. Purity: 0.96. IUPACName: 2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC(CC1=CC=CC=C1)C(=O)O. Density: 1.139 g/cm³. Product ID: ACM26250908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Peracetylated GalNAc-L96-Acid-1 | It is a molecular building block belonging to the GalNAc series or related delivery systems. It is also a complex organic compound used in the synthesis of peptides and proteins. This compound is commonly used as a coupling agent to activate carboxylic groups on amino acids, thereby aiding in the formation of peptide bonds. Synonyms: 3-[2-Benzyloxycarbonylamino-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acid; 3,3'-[[2-[(2-Carboxyethoxy)methyl]-2-[[(phenylmethoxy)carbonyl]amino]-1,3-propanediyl]bis(oxy)]bis[propanoic acid]; Cbz-N-tris tri-acid; Cbz-N-amido-tri-(carboxyethoxymethyl)-methane. Grade: ≥95%. CAS No. 200133-16-0. Molecular formula: C21H29NO11. Mole weight: 471.46. | |
| (R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone | (R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone. Group: Biochemicals. Alternative Names: (R)-3-(1-Oxopropyl)-4-(phenylmethyl)-2-oxazolidinone; (-)-4-Benzyl-3-propionyl-2-oxazolidinone; (4R)-4-Benzyl-3-propionyloxazolidin-2-one. Grades: Highly Purified. CAS No. 131685-53-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H15NO3. US Biological Life Sciences. | Worldwide |
| (R)-4-Benzyl-3-propionyl-2-oxazolidinone 99+% (HPLC) | (R)-4-Benzyl-3-propionyl-2-oxazolidinone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| (R)-Fmoc-3-amino-2-benzyl-propionic acid 99+% (HPLC) | (R)-Fmoc-3-amino-2-benzyl-propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| (R,S)-Boc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid ≥97% (HPLC) | (R,S)-Boc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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