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| Product | Description | |
|---|---|---|
| Acid Protease for beer | Acid protease abstracts from fermentation of Aspergillus niger. Under low PH value, it can effectively hydrolyze protein. Acid protease be widely used in ethanol, wine, beer, brewage, food processing, feedstuff and etc. Applications: Ethanol, wine, beer, brewage, food processing, feedstuff and etc. Group: Enzymes. Synonyms: Acid Protease; for beer; Acid Protease; ethanol; baijiu Enzyme; beer Enzyme; brewage Enzyme; Acid Protease for beer; BER-1512. Protease. Appearance: powder or liquid. Source: Aspergillus niger. Acid Protease; for beer; Acid Protease; ethanol; baijiu Enzyme; beer Enzyme; brewage Enzyme; Acid Protease for beer; BER-1512. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: BER-1512. |  |
| Acid Stable Protease | An enzyme capable of acidic protein hydrolysis. Typically used in dietary supplements and many other applications requiring hydrolysis in highly acidic conditions. Applications: Dietary supplements. Group: Enzymes. Synonyms: Stable; Acid Stable Protease; Protease; Acid Stable Protease. Protease. Appearance: powder or liquid. Source: Aspergillus niger. Acid Protease; for beer; Acid Protease; ethanol; baijiu Enzyme; beer Enzyme; brewage Enzyme; Acid Protease for beer; BER-1512. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DIS-1011. | |
| Citric acid trisodium salt hydrate,dnase,rnase and protease free,for molecular biology,99.8% | Heterocyclic Organic Compound. Alternative Names: CITRIC ACID TRISODIUM SALT HYDRATE, DNASE, RNASE AND PROTEASE FREE, FOR MOLECULAR BIOLOGY, 99.8%;CITRIC ACID TRISODIUM SALT HYDRATE, 99.8%, DNASE, RNASE AND PROTEASE FREE, FOR MOLEC;Citric acid, trisodium salt hydrate, DNAse, RNAse and Protease free, for. CAS No. 114456-61-0. Molecular formula: C6H5Na3O7.xH2O. Mole weight: 258.08. Catalog: ACM114456610. |  |
| Fungal Acid Protease | An enzyme capable of hydrolyzing protein to peptides and amino acids in lower pH applications. Typically used in dietary supplements and flavor manufacture. Applications: Dietary supplements. Group: Enzymes. Synonyms: Fungal Acid Protease. CAS No. 9001-92-7. Acid Protease. Appearance: powder or liquid. Source: Aspergillus oryzae. Acid Protease; for beer; Acid Protease; ethanol; baijiu Enzyme; beer Enzyme; brewage Enzyme; Acid Protease for beer; BER-1512. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DIS-1019. | |
| 1,2,3,4-Tetrahydro-1-naphthoic Acid | Reagent used to produce protease inhibitors. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-naphthalenecarboxylic Acid; 1,2,3,4-Tetrahydronaphthalene-1-carboxylic Acid; 1-Tetralincarboxylic Acid. Grades: Highly Purified. CAS No. 1914-65-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1-[2-(Benzyloxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester | Can be used in the preparation of peptidyl sulfur compounds as inhibitors of hepatitis C virus NS3 serine protease. Group: Biochemicals. Alternative Names: 1-[2-(Phenylmethoxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 865459-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester | 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester is used to prepare disubstituted azetidinones as selective inhibitors of cysteine protease cathepsin K. It is also used to synthesize 2-?[(R)?-?2-?methylpyrrolidin-?2-?yl]?-?1H-?benzimidazole-?4-?carboxamide (ABT-?888) as the Poly(ADP-?ribose) Polymerase (PARP) inhibitor for the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 28697-07-6. Pack Sizes: 25g, 100g. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate | 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate; Ritonavir USP Impurity A; N-[ (1S, 2S, 4S) -4- (Acetylamino) -2-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]carbamic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 1010808-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [1- (4-Bromophenyl) cyclopropyl]methanol | Used for preparation of amino acid derivatives as cathepsin cysteine protease inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Bromophenyl)-1-cyclopropanemethanol; 1- (p-Bromophenyl) cyclopropanemethanol. Grades: Highly Purified. CAS No. 98480-31-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Dodecylimidazole | 1-Dodecylimidazole (N-Dodecylimidazole) is a lysosomotropic detergent and a cytotoxic agent. 1-Dodecylimidazole causes cell death by its acid-dependent accumulation in lysosomes, disruption of the lysosomal membrane, and releaseof cysteine proteases into the cytoplasm. 1-Dodecylimidazole has hypocholesterolaemic activity and broad-spectrum antifungal activity [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Dodecylimidazole. CAS No. 4303-67-7. Pack Sizes: 500 mg; 1 g. Product ID: HY-138540. |  |
| 1-Dodecylimidazole | 1-Dodecylimidazole (N-Dodecylimidazole) is a lysosomotropic detergent and a cytotoxic agent. 1-Dodecylimidazole causes cell death by its acid-dependent accumulation in lysosomes, disruption of the lysosomal membrane, and releaseof cysteine proteases into the cytoplasm. 1-Dodecylimidazole has hypocholesterolaemic activity and broad-spectrum antifungal activity. Group: Inhibitors. Alternative Names: 1-DODECYLIMIDAZOLE;1-DODECYL-1H-IMIDAZOLE;1-dodecyl-1h-imidazol;1-dodecyl-imidazol;1-laurylimidazole;n-laurylimidazole;N-DODECYLIMIDAZOLE;1-Dodecylimidazole,95%. CAS No. 4303-67-7. Molecular formula: C15H28N2. Mole weight: 236.4. Appearance: Clourless Liquid. Purity: 0.98. IUPACName: 1-dodecylimidazole. Canonical SMILES: CCCCCCCCCCCCN1C=CN=C1. ECNumber: 224-314-4. Catalog: ACM4303677. | |
| 1-epi-Darunavir | Stereoisomer to Darunavir (D193500), a second generation HIV-1-protease inhibitor; structurally similar to amprenavir. Antiviral. Group: Biochemicals. Alternative Names: [ (1R, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenyl-methyl) propyl]carabamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]-furan-3-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| [(1R)-1-(2R)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester | [(1R)-1-(2R)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 159878-03-2. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H19NO3S, Molecular Weight: 329.41. US Biological Life Sciences. | Worldwide |
| [(1R)-1-(2S)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester | [(1R)-1-(2S)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 163462-16-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H19NO3S, Molecular Weight: 329.41. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester | [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester may exhibit antiviral activity and useful for developing retroviral protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 159005-61-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H35N3O5S, Molecular Weight: 525.66. US Biological Life Sciences. | Worldwide |
| (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid 2-(tert-Butyl) Ester | Used in the preparation of peptidomimetic protease inhibitors. Group: Biochemicals. Alternative Names: (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid 2-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 597569-42-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid Bis(tert-butyl) Ester | Used in the preparation of peptidomimetic protease inhibitors. Group: Biochemicals. Alternative Names: (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid 1,2-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 402960-06-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 20(21)-Dehydrolucidenic Acid A | 20(21)-Dehydrolucidenic acid A is a triterpenoid isolated from the fruiting body of the fungus Ganoderma sinense. 20(21)-Dehydrolucidenic acid A has weak anti-HIV-1 protease activity. Group: Inhibitors. Alternative Names: Dehydrolucidenic acid A. CAS No. 852936-69-7. Molecular formula: C27H36O6. Mole weight: 456.57. Appearance: Solid. Purity: 0.98. IUPACName: 4-[(7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoic acid. Canonical SMILES: C[C@]12CCC (=O)C (C1C[C@@H] (C3=C2C (=O)C[C@]4 ([C@]3 (C (=O)C[C@@H]4C (=C)CCC (=O)O)C)C)O) (C)C. Catalog: ACM852936697. | |
| 2,3,6-Trifluorobenzoic Acid | 2,3,6-Trifluorobenzoic acid is a trifluorinated analogue of Benzoic acid (B203900). 2,3,6-Trifluorobenzoic acid is a very useful synthetic intermediate that is commonly used to prepare inhibitors of malaria aspartyl proteases Plasmepsin I and II. Group: Biochemicals. Grades: Highly Purified. CAS No. 2358-29-4. Pack Sizes: 2.5g, 10 g. Molecular Formula: C7H3F3O2, Molecular Weight: 176.09. US Biological Life Sciences. | Worldwide |
| 2,3-Dideoxy-4,5-O-(1-methylethylidene)-3-(nitromethyl)-L-threo-pentonic Acid Ethyl Ester | 2,3-Dideoxy-4,5-O-(1-methylethylidene)-3-(nitromethyl)-L-threo-pentonic Acid Ethyl Ester is an impurity in the synthesis of Darunavir (D193500). Darunavir is a second generation HIV-1-protease inhibitor, which is structurally similar to Amprenavir (A634400). Group: Biochemicals. Grades: Highly Purified. CAS No. 501921-23-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H19NO6, Molecular Weight: 261.27. US Biological Life Sciences. | Worldwide |
| 2-Desisopropyl-2-ethyl Ritonavir | 2-Desisopropyl-2-ethyl Ritonavir is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: (5S,8S,10S,11S)-1-(2-Ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester; Ritonavir USP Impurity F; [5S-(5R*,8R*,10R*,11R*)]-1-(2-Ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 165315-26-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2E)-3-(2-Thiazolyl)-2-propenoic Acid | (2E)-3-(2-Thiazolyl)-2-propenoic Acid is a useful synthetic intermediate. It is used as an intermediate for HIV-1 protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 144163-52-0. Pack Sizes: 1g, 10g. Molecular Formula: C6H5NO2S, Molecular Weight: 155.169999999999. US Biological Life Sciences. | Worldwide |
| (2E)-3-(2-Thiazolyl)-2-propenoic Acid-13C3 | (2E)-3-(2-Thiazolyl)-2-propenoic Acid-13C3 is labelled (2E)-3-(2-Thiazolyl)-2-propenoic Acid (T344285) which is used as an intermediate for HIV-1 protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C313C3H5NO2S, Molecular Weight: 158.15. US Biological Life Sciences. | Worldwide |
| (2E, 4S) -4-[ (tert-Butyloxycarbonyl) amino]-5-[ (3S) -2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Eethyl Ester | Used in the preparation of Rhinovirus protease inhibitors. Group: Biochemicals. Alternative Names: (2E, 4S) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-5-[ (3S) -2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Eethyl Ester. Grades: Highly Purified. CAS No. 328086-54-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2E)-5-Hydroxy-2-pentenoic Acid Methyl Ester | (2E)-5-Hydroxy-2-pentenoic Acid Methyl Ester is an intermediate in the preparation of unusual amino acids that are potential Michael acceptor based antiplasmodial and antitrypanosomal cysteine protease inhibitors. Group: Biochemicals. Alternative Names: (E)-5-Hydroxy-2-pentenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 62592-80-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-methylbenzenesulphonic acid ammonium | 2-Hydroxy-4-methylbenzenesulphonic acid ammonium is an impurity of Policresulen. Policresulen is a potent NS2B/NS3 protease inhibitor with an IC 50 of 0.48 μg/mL. Policresulen effectively inhibits the replication of DENV2 virus in BHK-21 cells with an IC 50 of 4.99 μg/mL. Policresulen acted as a competitive inhibitor of the protease, and slightly affected the protease stability [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79093-71-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-136574. | |
| 2-Methyl-1,3-benzoxazole-6-carboxylic Acid | 2-Methyl-1,3-benzoxazole-6-carboxylic Acid is used in the synthesis of orexin 1 receptor antagonists, used in the treatment of obesity. Also used in the synthesis of novel benzoxazole amides as novel enhancers of HIV-1 protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 13452-14-7. Pack Sizes: 100mg, 500 mg. Molecular Formula: C9H7NO3. US Biological Life Sciences. | Worldwide |
| 2-Oxopiperidine-4-carboxylic Acid | 2-Oxopiperidine-4-carboxylic Acid can be synthesized from 2-Hydroxyisonicitonic Acid (H942895), a compound used in the synthesis of selective inhibitors of neuropeptide Y Y5 inhibiting food intake. 2-Hydroxyisonicitonic Acid is also used in the optimization of p-subsite residues of HIV protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 24537-50-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H9NO3, Molecular Weight: 143.139999999999. US Biological Life Sciences. | Worldwide |
| (2S) -2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-4, 4-difluorobutanoic Acid | (2S) -2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-4, 4-difluorobutanoic Acid is used in the preparation of peptide inhibitors of hepatitis C virus NS3 protease. Group: Biochemicals. Grades: Highly Purified. CAS No. 467442-21-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H17F2NO4, Molecular Weight: 361.34. US Biological Life Sciences. | Worldwide |
| 2- (Trimethylstannyl) pyridine | 2- (Trimethylstannyl) pyridine is a useful synthetic intermediate. It is used to prepare L-mannonic acid derivatives as HIV-1 protease inhibitors. It is also used to synthesize aryl indole NK1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 13737-05-8. Pack Sizes: 1g, 10g. Molecular Formula: C8H13NSn, Molecular Weight: 241.91. US Biological Life Sciences. | Worldwide |
| [3- (2-Carboxyvinyl) phenyl]boronic Acid | [3- (2-Carboxyvinyl) phenyl]boronic Acid is a reactant in the synthesis of inhibitors of malarial proteases plasmepsin I and II. Also used in the synthesis of structure based inhibitors of AmpC B-Lactamase. Group: Biochemicals. Grades: Highly Purified. CAS No. 216144-91-1. Pack Sizes: 250mg, 1g. Molecular Formula: C9H9BO4, Molecular Weight: 191.98. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-bromobenzoic Acid | 3-Amino-2-bromobenzoic Acid acts as HIV protease inhibitor. 3-Amino-2-bromobenzoic Acid is a derivative of Benzoic Acid (B203900). Benzoic Acid is used in the synthesis of selective human A3 adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 168899-61-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H6BrNO2, Molecular Weight: 216.03. US Biological Life Sciences. | Worldwide |
| 3-Amino-5,6-dichloro-2-pyrazinecarboxylic Acid Methyl Ester | 3-Amino-5,6-dichloro-2-pyrazinecarboxylic Acid Methyl Ester, is used for the preparation of 2-Amidino analogs of glycine-Amiloride (A578700) conjugates, acting as inhibitors of the protease urokinase plasminogen activator (uPA), a promising anticancer targets. Group: Biochemicals. Grades: Highly Purified. CAS No. 1458-18-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H5Cl2N3O2. 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-(Hydroxymethyl)phenylboronic acid | Reactant involved in: Copper-mediated trifluoromethylation Copper-catalyzed transformations from arylboronic acids in water Mitsunobu, Suzuki, and amidation reactions with hydroxyphenylamino bromopyrazinecarboxylateReactant involved in the synthesis of biologically active molecules including: Mycobacterium tuberculosis H37Rv chorismate mutase inhibitors via Suzuki coupling reactions HIV protease inhibitors with antiviral activity against drug-resistant viruses Pyrrole derivatives for use as PDE4B inhibitors. Synonyms: 3-Boronobenzyl alcohol; 3-hydroxymethylbenzeneboronic acid; 3-hydroxymethylboronic acid; RARECHEM AH PB 0189; 3-HydroMethylphenylboronicacid; KS-000000LJ; m-(Hydroxymethyl)phenyl boronic acid. Grades: 97%. CAS No. 87199-15-3. Molecular formula: C7H9BO3. Mole weight: 151.96. |  |
| (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline | (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline is a synthetic amino acid used in medicinal chemistry for drug development. Beneficial in research on treatment strategies for neurological disorders like Alzheimer's, it also aids in designing novel peptides and protease inhibitors. CAS No. 1701465-53-3. Molecular formula: C12H13F2NO2. Mole weight: 241.24. | |
| (3S) -2-Hydroxy-3- [ [ (benzyloxy) carbonyl] amino] hexanoic Acid Methyl Ester | Used in the preparation of serine protease inhibitors. Group: Biochemicals. Alternative Names: (3S) -2-Hydroxy-3- [ [ (phenylmethoxy) carbonyl] amino] hexanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 928064-71-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3S, 4aS, 8aS) -2- [ (2R, 3S) -3-tert-Butyl oxycarbonyl amin o-2- hydroxy-4-phenyl butyl ] -N- (1, 1-di methyl ethyl ) dec a hydro-3-isoquinolinecarboxamid e | Intermediate in the preparation of HIV-1 protease inhibitors. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -carbamic Acid 1,1-Dimethylethyl Ester; [3S-[2(1R*, 2S*), 3α, 4a β,8a β ] ] -3- [3- [ [ (1, 1-Dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 142580-65-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Dehydroxy-5-hydroxy Ritonavir | 4-Dehydroxy-5-Hydroxy Ritonavir is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: (3S,5S,6S,9S)-5-Hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl Ester; Ritonavir Impurity I;(5S,8S,9S,11S)-9-Hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 202816-62-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (4R)-N-(tert-Butyloxycarbonyl)-4-(cyanomethyl)-L-glutamic Acid 1,5-Dimethyl Ester | L-Glutamic Acid (G596960) derivative. Used in the preparation of protease inhibitors. Group: Biochemicals. Alternative Names: (4R) -4- (cyanomethyl) -N-[ (1, 1-dimethylethoxy) carbonyl]-L-glutamic Acid 1,5-Dimethyl Ester. Grades: Highly Purified. CAS No. 328086-57-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| AC 264613 | AC 264613 is a potent and selective protease-activated receptor 2 (PAR2) agonist (pEC50 = 7.5). AC 264613 inhibits interferon regulatory factor 5 and decreases interleukin-12p40 production via lipopolysaccharide-stimulated macrophages. PI hydrolysis, Ca2+ mobilization and cellular proliferation are activated by AC 264613 in vitro (pEC50 = 6.9, 7.0 and 7.5, respectively). Synonyms: AC-264613; AC 264613; AC264613; (±)-(3R,4S)-2-Oxo-4-phenyl-3-pyrollidinecarboxylic acid 2-[1-(3-bromophenyl)ethylidene]hydrazide. Grades: ≥98% by HPLC. CAS No. 1051487-82-1. Molecular formula: C19H18BrN3O2. Mole weight: 400.27. | |
| AC-55541 | AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist which displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. It activated PAR2 signaling in cellular proliferation assays, phosphatidylinositol hydrolysis assays, and Ca(2+) mobilization assays, with potencies ranging from 200 to 1000 nM. It was well absorbed when administered intraperitoneally to rats, reaching micromolar peak plasma concentrations. It was stable to metabolism by liver microsomes and maintained sustained exposure in rats. Uses: Ac-55541 stimulates cell proliferation, phosphatidylinositol hydrolysis, and calcium mobilization. Synonyms: AC-55541; AC 55541; AC55541. (2E)-2-[1-(3-Bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineaceticacidhydrazide;AC 55541;alpha-(Benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid (2E)-2-[1-(3-bromophenyl)ethylidene]hydrazide;N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide. Grades: >97 %. CAS No. 916170-19-9. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. | |
| Ac-DEVD-pNA | Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) (Km=9.7μM) and related cysteine proteases. Synonyms: Ac-DL-Asp-DL-Glu-DL-Val-DL-Asp-pNA; DEVD; 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[[3-carboxy-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid; NAc-Asp-Glu-Val-Asp-pNA. CAS No. 189950-66-1. Molecular formula: C26H34N6O13. Mole weight: 638.58. | |
| Acetyl Pepstatin | Acetyl Pepstatin is a high affinity HIV-1 protease inhibitor and aspartic protease inhibitor. It inhibits HIV-1 protease with Ki value of 20 nM at pH 4.7 and HIV-2 protease with Ki value of 5 nM at pH 4.7. It is used as an antiviral agent. Synonyms: Ac-Pepstatin; [1S-[1R*,2R*,4[R*[R*(R*)]]]]-1-(2-Methylpropyl)-4-oxobutyl]-N-acetyl-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-L-valinamide; Pepsin Inhibitor S-PI-D (8CI); N-Acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6- methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-L-alaninamide; Pepsidin C; S-PI; (4S,7S,8S,10S,19S)-8-carbamoyl-11,19-dihydroxy-10,18-diisobutyl-4-isopropyl-7,15-dimethyl-2,5,13,16-tetraoxo-3,9,14,17-tetraazahenicosan-21-oic acid. Grades: >98%. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
| Acivicin | Acivicin is an isoxazole antibiotic isolated from Streptomyces. sviceus. Acivicin is a glutamine analog that irreversibly inhibits glutamine-dependent amidotransferases involved in nucleotide and amino acid biosynthesis (Kis = 10 and 560 μM for anthranilate synthase and glutamate synthase, respectively) as a potent antitumor antibiotic that induces apoptosis in human lymphoblastoid cells. Acivicin is an inhibitor of GGT used for solid tumor research. Uses: Protease inhibitor. Synonyms: (S-(R*,R*))-4,5-Dihydro-alpha-amino-3-chloro-5-isoxazoleacetic acid; (alpha-S,5S)-alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid; (alphaS,5S)-alpha-Amino-3-chlor-4,5-dihydro-5-isoxazolylessigsaeure. Grades: ≥98% by HPLC. CAS No. 42228-92-2. Molecular formula: C5H7ClN2O3. Mole weight: 178.57. | |
| Aclacinomycin A | Aclacinomycin A (Aclarubicin) is an orally active and potent anthracycline antitumor antibiotic. Aclacinomycin A is an inhibitor of topoisomerase I and II. Aclacinomycin A inhibits synthesis of nucleic acid, especially RNA. Aclacinomycin A might inhibit the 26S protease complex as well as the ubiquitin-ATP-dependent proteolysis [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Aclarubicin. CAS No. 57576-44-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2306. | |
| Acriflavine hydrochloride | Acriflavine hydrochloride (Acriflavinium chloride hydrochloride) is a fluorescent acridine dye that can be used to label nucleic acid [1] [2]. Acriflavine hydrochloride is an antiseptic. Acriflavine hydrochloride is a potent HIF-1 inhibitor, with antitumor activity. Acriflavine hydrochloride has antimicrobial and antiviral activities [3] [4] [5]. Acriflavine hydrochloride is a potent papain-like protease (PL pro ) inhibitor, which inhibits SARS-CoV-2 [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acriflavinium chloride hydrochloride. CAS No. 69235-50-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W088075. | |
| Alkaline Protease for detergent | Protease is a kind of enzyme preparation produced by one microbes submerged fermentation. It is also a kind of modified enzyme preparation after DNA recombination. As a common used enzyme preparation in detergent industry, the main activated composition alkaline protease can rapidly decompose protein. Protease can hydrolyze the hardly soluble protein on fabric into soluble peptide chain and amino acid in detergent solution. smoothness. Therefore, after the washing with cellulase, white clothes will be whiter and color clothes will be brighter and softer. At the same time, it can get off the granular dirt in the fiber. Applications: Protease can effectively remove sweat stain, blood stains, food protein dirt, cream stain and etc, the detergent contains protease will make fabric get perfect effect after washing. Group: Enzymes. Synonyms: Alkaline Protease; for detergent; Protease; decompose protein; Detergent Enzymes; Detergents; Alkaline Protease for detergent; DETE-2623. CAS No. 37259-58-8. Alkaline Protease. Appearance: powder or liquid. Alkaline Protease; for detergent; Protease; decompose protein; Detergent Enzymes; Detergents; Alkaline Protease for detergent; DETE-2623. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2623. | |
| (α R) -4-Fluoro-α -[ (3S) -4-methyl-3-[[ (5-methyl-3-isoxazolyl) carbonyl]amino]-2-oxopentyl]-benzenepropanoic-d3 Acid 2-Propen-1-yl Ester | Used in the preparation of rhinovirus protease inhibitors and peptidomimetic α, β-unsaturated esters. Group: Biochemicals. Alternative Names: (α R) -4-Fluoro-α -[ (3S) -4-methyl-3-[[ (5-methyl-3-isoxazolyl) carbonyl]amino]-2-oxopentyl]-benzenepropanoic-d3 Acid 2-Propenyl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| (αR)-4-Fluoro-α-hydroxy-benzenepropanoic Acid Methyl Ester | Reactant used in the preparation of antipicornaviral agents, rhinovirus protease inhibitors and agents for treatment of chemokine mediated diseases. Group: Biochemicals. Alternative Names: (R)-4-Fluoro-α-hydroxy-benzenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 124980-98-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (αR)-α-[(3S)-3-(Carboxybenzylamino)-4-methyl-2-oxopentyl]-4-fluoro-benzenepropanoic Acid | Used in the preparation of rhinovirus protease inhibitors and peptidomimetic α, β-unsaturated esters. Group: Biochemicals. Alternative Names: (α R) -4-Fluoro-α -[ (3S) -4-methyl-2-oxo-3-[[ (phenylmethoxy) carbonyl]amino]pentyl]-benzenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 328273-02-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (αR)-α-[(3S)-3-(tert-Butyloxycarbonylamino)-4-methyl-2-oxopentyl]-4-fluoro-benzenepropanoic Acid | Used in the preparation of rhinovirus protease inhibitors and peptidomimetic α, β-unsaturated esters. Group: Biochemicals. Alternative Names: (α R) -α -[ (3S) -3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-methyl-2-oxopentyl]-4-fluoro-benzenepropanoic Acid. Grades: Highly Purified. CAS No. 223526-67-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (αR)-α-[(3S)-3-(tert-Butyloxycarbonylamino)-4-methyl-2-oxopentyl]-4-fluoro-benzenepropanoic Acid 2-Propen-1-yl Ester | Used in the preparation of rhinovirus protease inhibitors and peptidomimetic α, β-unsaturated esters. Group: Biochemicals. Alternative Names: (α R) -α -[ (3S) -3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-methyl-2-oxopentyl]-4-fluoro-benzenepropanoic Acid 2-Propen-1-yl Ester. Grades: Highly Purified. CAS No. 862414-82-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (α S, 3S) -α -[ (tert-Butyloxycarbonyl) amino]-2-oxo-3-pyrrolidinepropanoic acid Methyl Ester | Used in the preparation of protease inhibitor. Group: Biochemicals. Alternative Names: (α S, 3S) -α -[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-oxo-3-pyrrolidinepropanoic acid Methyl Ester. Grades: Highly Purified. CAS No. 328086-60-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| AM 4299 A | AM 4299 A is a thiol protease inhibitor produced by Chromelosporium fulvum M4299. Synonyms: Oxiranecarboxylic acid, 3-(((1-(((5-hydroxypentyl)amino)carbonyl)-3-methylbutyl)amino)carbonyl)-. Grades: >98%. CAS No. 160825-48-9. Molecular formula: C15H26N2O6. Mole weight: 330.38. | |
| Amidosulfonic Acid | Amidosulfonic acid is mainly a precursor to sweet-tasting compounds. It has been used in the design of many types of therapeutic agents such as antibiotics, nucleoside/nucleotide human immunodeficiency virus (HIV) reverse transcriptase inhibitors, HIV protease inhibitors (PIs), anti-cancer drugs (steroid sulfatase and carbonic anhydrase inhibitors), anti-epileptic drugs, and weight loss drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5329-14-6. Pack Sizes: 1g, 10g. Molecular Formula: H3NO3S. US Biological Life Sciences. | Worldwide |
| Antibiotic RK-682 (Antibiotic TAN 1364B, Antibiotic CI 010) | Antibiotic RK-682 is the calcium salt of one of a complex family of tetronic acids isolated from Streptomyces species. The formation of the salt is almost certainly an artefact of silica chromatography. RK-682 is the most extensively studied of the analogues, having been shown to inhibit protein tyrosine phosphatases and heparanase. Pharmacological studies with RK-682 demonstrated enhanced ATP-induced long-term potentiation using guinea-pig hippocampal slices. Investigation of the complex has also shown potent activity against HIV-1 protease. Group: Biochemicals. Alternative Names: Antibiotic TAN 1364B, Antibiotic CI 010. Grades: Highly Purified. CAS No. 154639-24-4(TAN1364B). Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| aspergillopepsin I | Found in a variety of Aspergillus species (imperfect fungi): Aspergillus awamori (awamorin, aspergillopepsin A:), A. foetidus (aspergillopepsin F:), A. fumigatus, A. kawachii, A. niger (proteinase B, proctase B:), A. oryzae (trypsinogen kinase:), A. saitoi (aspergillopeptidase A:), and A. sojae. In peptidase family A1 (pepsin A family). Formerly included in EC 3.4.23.6. Group: Enzymes. Synonyms: Aspergillus acid protease; Aspergillus acid proteinase; Aspergillus aspartic proteinase; Aspergillus awamori acid proteinase; Aspergillus carboxyl proteinase; (see also Comments); carboxyl proteinase; Aspergillus kawachii aspartic proteinase; Aspergillus saitoi acid proteinase; pepsin-type aspartic proteinase. Enzyme Commission Number: EC 3.4.23.18. CAS No. 9025-49-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4255; aspergillopepsin I; EC 3.4.23.18; 9025-49-4; Aspergillus acid protease; Aspergillus acid proteinase; Aspergillus aspartic proteinase; Aspergillus awamori acid proteinase; Aspergillus carboxyl proteinase; (see also Comments); carboxyl proteinase; Aspergillus kawachii aspartic proteinase; Aspergillus saitoi acid proteinase; pepsin-type aspartic proteinase; Aspergillus niger acid proteinase; sumizyme AP; proctase P; denapsin; denapsin XP 271; proctase. Cat No: EXWM-4255. | |
| Aspergillopepsin I | Aspergillopepsin I (Aspergillus acid protease) is an aspartic endopeptidase that catalyses the hydrolysis of peptide bonds in proteins, with broad specificity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Aspergillus acid protease. CAS No. 9025-49-4. Pack Sizes: 5 g. Product ID: HY-P2973. | |
| Atazanavir | Atazanavir is a HIV-1 protease inhibitor, used in the anti-retroviral therapy of adult and sometimes paediatric patients infected with HIV. In in vitro studies with human pulmonary epithelial cells, atazanavir has been studied as a potential inhibitor of SARS-CoV-2 Mpro protease, with the aim of halting viral replication. Group: Biochemicals. Alternative Names: 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) -2, 5, 6, 13-Pentaazatetradecane dioic acid; BMS-232632. Grades: Highly Purified. CAS No. 198904-31-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 704.86. US Biological Life Sciences. | Worldwide |
| Atazanavir Bisulfate Salt | Atazanavir is a novel azapeptide HIV protease inhibitor (PI). Antiviral. Group: Biochemicals. Alternative Names: 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) -2, 5, 6, 13-Pentaazatetradecane dioic Acid; BMS-232632; CGP-73547; Reyataz. Grades: Highly Purified. CAS No. 229975-97-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Atazanavir-d5, Bisulfate Salt (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) -2, 5, 6, 13-Pentaazatetradecane dioic acid-d5, BMS 232632-d5, CGP 73547-d5, Reyataz-d5) | Atazanavir is a novel azapeptide protease inhibitor (PI). Group: Biochemicals. Alternative Names: 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) -2, 5, 6, 13-Pentaazatetradecane dioic acid-d5; BMS 232632-d5; CGP 73547-d5; Reyataz-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl Methyl Carbonate | Benzyl Methyl Carbonate is used in designing of inhibitors for serine and thiol proteases. Group: Biochemicals. Alternative Names: Carbonic Acid Methyl Phenylmethyl Ester; Carbonic Acid Benzyl Methyl Ester. Grades: Highly Purified. CAS No. 13326-10-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bevirimat | Bevirimat, also known as MPC-4326 and PA-457, is an anti-HIV drug derived from a betulinic acid-like compound, first isolated from Syzygium claviflorum, a Chinese herb. It is believed to inhibit HIV by a novel mechanism, so-called maturation inhibition. Like protease inhibitors, bevirimat and other maturation inhibitors interfere with protease processing of newly translated HIV polyprotein precursor, called gag. Bevirimat prevents this viral replication by specifically inhibiting cleavage of the capsid protein (CA) from the SP1 spacer protein. Synonyms: MPC4326; MPC 4326; MPC-4326; PA457; PA 457; PA-457; FH11327; FH-11327; FH 11327; YK FH312; Bevirimat; YKFH312. Grades: >98%. CAS No. 174022-42-5. Molecular formula: C36H56O6. Mole weight: 584.83. | |
| BIS THF Nitro Derivative 1 | (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl ester carbonic acid is an impurity of bis-THF-derived compounds (such as [1-benzyl-2-hydroxy-3-(arylsulfonamido)propyl]carbamates) that act as HIV-aspartyl protease inhibitors. Synonyms: (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl 4-Nitrophenyl Ester Carbonic Acid. Grades: > 95%. CAS No. 288296-64-0. Molecular formula: C13H13NO7. Mole weight: 295.24. | |
| BIS THF Nitro Derivative 2 | (3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl ester carbonic acid is an impurity of bis-THF-derived compounds (such as [1-benzyl-2-hydroxy-3-(arylsulfonamido)propyl]carbamates) that act as HIV-aspartyl protease inhibitors. Synonyms: (3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl 4-Nitrophenyl Ester Carbonic Acid. Grades: > 95%. CAS No. 252873-01-1. Molecular formula: C13H13NO7. Mole weight: 295.24. | |
| BMS-186318 | BMS-186318 has been found to be a HIV protease inhibitor that was once studied against HIV by Bristol-Myers Squibb. Synonyms: BMS 186318; BMS-186318; BMS186318; 12-Oxa-2,6,10-triazatetradecanoic acid, 4,8-dihydroxy-13,13-dimethyl-3-((4-(2-(4-morpholinyl)-2-oxoethoxy)phenyl)methyl)-11-oxo-9-(phenylmethyl)-, 1,1-dimethylethyl ester, (3S,4R,8R,9S)-; BMS-186318 analog 19; 12-Oxa-2,6,10-triazat. Grades: 98%. CAS No. 161302-40-5. Molecular formula: C36H54N4O9. Mole weight: 686.85. | |
| BMS-187071 | 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. | |
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