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| Product | Description | |
|---|---|---|
| Benzyloxycarbonyl Threonine Amide | Benzyloxycarbonyl Threonine Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Benzyloxycarbonyl Threonine Amide O-Mesylate | Benzyloxycarbonyl Threonine Amide O-Mesylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Benzyloxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-carboxylic Acid Benzyl Ester | 1- (2-Benzyloxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-carboxylic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(Benzyloxycarbonyl)-4-Phenylpiperidine-4-Carboxylic Acid | 1-(Benzyloxycarbonyl)-4-Phenylpiperidine-4-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Benzyloxycarbonyl) Azetidine-3-Carboxylic Acid | 1-(Benzyloxycarbonyl) Azetidine-3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 97628-92-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13NO4, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
| 1-(Benzyloxycarbonyl)benzotriazole | 1-(Benzyloxycarbonyl)benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Benzyloxycarbonyl)benzotriazole, Z-benzotriazole, 57710-80-2, Benzyl 1-benzotriazolecarboxylate, SBB058106, phenylmethyl benzotriazolecarboxylate, NSC616806, AC1L7AN2, SureCN2495018, 13627_FLUKA, CTK1G8813, benzyl benzotriazole-1-carboxylate, ZINC00156776, AG-G-03858, NSC-616806, (phenylmethyl) benzotriazole-1-carboxylate, KB-147627, FT-0640478, ST51012405, A831566. Product Category: Heterocyclic Organic Compound. CAS No. 57710-80-2. Molecular formula: C14H11N3O2. Mole weight: 253.26. Purity: 0.96. IUPACName: benzyl benzotriazole-1-carboxylate. Density: 1.28g/cm³. Product ID: ACM57710802. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-? (Benzyloxycarbonyl) ?pyrrolidine-?3-?carboxylic Acid | 1-? (Benzyloxycarbonyl) ?pyrrolidine-?3-?carboxylic Acid is a reagent used in the synthesis of cyclin-dependent kinase 4-inhibitors (CDK4) for cancer treatments. Also used towards the discovery of a potent inhibitor of poly(ADP-ribose) polymerase (PARP) for the treatment of cancer pased upon benzimidazole carboxamide moieties. Group: Biochemicals. Grades: Highly Purified. CAS No. 188527-21-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO4, Molecular Weight: 249.26. US Biological Life Sciences. | Worldwide |
| 1'- (Benzyloxycarbonyl) spiro (indoline-3, 4'-piperidine) | 1'- (Benzyloxycarbonyl) spiro (indoline-3, 4'-piperidine) . Group: Biochemicals. Alternative Names: 1'-Z-spiro[indoline-3,4'-piperidine]; Benzyl 1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate. Grades: Highly Purified. CAS No. 167484-18-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1'- (Benzyloxycarbonyl) spiro (indoline-3, 4'-piperidine) 99+% | 1'- (Benzyloxycarbonyl) spiro (indoline-3, 4'-piperidine) 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 167484-18-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CBZ-L-THREONINE OBO ESTER;1-[N-BENZYLOXYCARBONYL-(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 206191-48-2. Molecular formula: C17H23NO6. Mole weight: 337.37. Product ID: ACM206191482. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AZ, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212242-37-9, ethyl (1R,2S,4S)-4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212242-37-9. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCC(CC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212242379. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AY, (1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 935470-10-3, (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212170-46-1, ethyl (1R,2S,5R)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212170-46-1. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC(CCC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212170461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Methoxy)phenol 4- (N-Benzyloxycarbonyl) piperidinyl Ketone | Intermediate in the preparation of Risperidone derivatives. Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-4-methoxybenzoyl)-1-piperidinecarboxylic Acid Phenylmethyl Ester;4-(2-Hydroxy-4-methoxybenzoyl)-1-piperidinecarboxylic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 84162-91-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine | Ligand for wheat germ agglutinin. Uses: Ligand for wheat germ agglutinin. Synonyms: [6-Oxo-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]amino]hexyl]carbamic Acid Phenylmethyl Ester; 2-Acetamido-3,4,6-tri-O-acetyl-N-[N-(benzyloxycarbonyl)-ε-aminocaproyl]-2-deoxy-β-D-glucopyranosylamine. Grades: 97%. CAS No. 56146-88-4. Molecular formula: C28H39N3O11. Mole weight: 593.62. |  |
| 2'-Benzyloxycarbonyl 15-Hydroxy Nortaxol | 2'-Benzyloxycarbonyl 15-Hydroxy Nortaxol is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| 2-Benzyloxycarbonyl 15-Hydroxy Nortaxol | 2-Benzyloxycarbonyl 15-Hydroxy Nortaxol is an protected intermediate in the synthesis of Paclitaxel (P132500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C55H57NO16. US Biological Life Sciences. | Worldwide |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-galactose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-galactose serves as a multifaceted carbohydrate agent for synthesizing glycopeptides and glycoprotein mimetics. In addition to its pivotal role in this molecular arena, it also functions as a crucial synthetic intermediate for creating a diverse range of carbohydrate derivatives and glycomimetics with pharmacological potential. Synonyms: 2-(Benzyloxycarbonylamino)-2-deoxy-d-galactose; 3006-58-4; SCHEMBL9746872. Molecular formula: C14H19NO7. Mole weight: 313.3. | |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose, a saccharide molecule found in the biomedical sector, serves as a key building block for the fabrication of glycolipids and glycoproteins by aiding in the production of glycoconjugates. It is also utilized as a fundamental substrate in the synthesis of numerous sugar analogues, highlighting its versatility in chemical processes. The exceptional utility of this carbohydrate compound emphasizes its significance in the fields of chemical biology and medicinal chemistry. Synonyms: 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose; 1174233-24-9; D-Mannose, 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-; benzyl N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate; Benzyl ((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate; 2-(Benzyloxycarbonylamino)-2-deoxy-D-glucose; SCHEMBL8822978; 16684-31-4. Molecular formula: C14H19NO7. Mole weight: 313.31. | |
| 2-(Benzyloxycarbonylamino)ethylboronic acid | 2-(Benzyloxycarbonylamino)ethylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzyloxycarbonylaminol)ethylboronic acid;2-(Benzyloxycarbonylamino)ethylboronic acid;Benzyl N-[2-(dihydroxyboranyl)ethyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 4540-87-8. Molecular formula: C10H14BNO4. Mole weight: 223.03. Product ID: ACM4540878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Benzyloxycarbonyl Nor-D-seco-taxol | 2'-Benzyloxycarbonyl Nor-D-seco-taxol is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| 2-Benzyloxycarbonyl Nor-D-seco-taxol | 2-Benzyloxycarbonyl Nor-D-seco-taxol is an intermediate in the synthesis of Paclitaxel (P132500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C55H57NO16. US Biological Life Sciences. | Worldwide |
| 2'-O-(Benzyloxycarbonyl) Taxol | 2'-O-(Benzyloxycarbonyl) Taxol is one of protected Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.; 2'-(Benzyloxycarbonyl)taxol; [2aR-[2aα , 4β , 4aβ , 6β , 9α (α R*, β S*) , 11α , 12α , 12aα , 12bα ]]-β - (Benzoylamino) -α -[[ (phenylmethoxy) carbonyl]oxy]benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (αR,βS)-β-(Benzoylamino)-α-[[(phenylmethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; 2'-carboxybenzoylpaclitaxel; 2'-benzyloxycarbonyl-paclixatel; 2'-Z-paclitaxel. Grades: 98%. CAS No. 148930-30-7. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| 2-O-(Benzyloxycarbonyl) Taxol | 2-O-(Benzyloxycarbonyl) Taxol is an protected intermediate in the synthesis of Paclitaxel (P132500) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 148930-30-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C55H57NO16. US Biological Life Sciences. | Worldwide |
| (2R, 3R) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane | (2R, 3R) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 194086-27-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H20ClNO3S, Molecular Weight: 365.87. US Biological Life Sciences. | Worldwide |
| (2R, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane | (2R, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 220365-46-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H20ClNO3S, Molecular Weight: 365.87. US Biological Life Sciences. | Worldwide |
| (2S) -1- (Benzyloxycarbonyl) azetidine-2-carboxylic acid-d5 | (2S) -1- (Benzyloxycarbonyl) azetidine-2-carboxylic acid-d5 is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H8D5NO4. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane | (2S, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 220365-47-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H20ClNO3S, Molecular Weight: 365.87. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 3S) -N- [3- (3-t-Butoxycarbonyl-3-benzyloxycarbonylamino-propylamino) -3-t-butoxycarbonylpropyl] azetidine-2-carboxylic Acid | (2S, 3S, 3S) -N- [3- (3-t-Butoxycarbonyl-3-benzyloxycarbonylamino-propylamino) -3-t-butoxycarbonylpropyl] azetidine-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2S,3S)-N-[3-t-Butoxycarbonyl-3-benzyloxycarbonylamino-propyl]]azetidine-2-carboxylic Acid, t-Butyl Ester | (2S,3S)-N-[3-t-Butoxycarbonyl-3-benzyloxycarbonylamino-propyl]]azetidine-2-carboxylic Acid, t-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2S, 4R) -4-Amino-1- [benzyloxycarbonyl] pyrrolidine-2-methylcarboxylate hydrochloride | (2S, 4R) -4-Amino-1- [benzyloxycarbonyl] pyrrolidine-2-methylcarboxylate hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 409325-33-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2S,4R)-5-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-4-triisopropylsilanyloxy-pentanoic acid | (2S,4R)-5-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-4-triisopropylsilanyloxy-pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-5-BENZYLOXYCARBONYLAMINO-2-TERT-BUTOXYCARBONYLAMINO-4-TRIISOPROPYLSILANYLOXY-PENTANOIC ACID;BOC-L-ORN(4R-OTIPS, 5-Z)-OH;(2S,4R)-5-BENZYLOXYCARBONYLAMINO-2-T-BUTOXYCARBONYLAMINO-4-TRIISOPROPYLSILANYLOXY-PENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 850996-84-8. Molecular formula: C27H46N2O7Si. Mole weight: 538.75. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)-4-tri(propan-2-yl)silyloxypentanoic acid. Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)OC(CC(C(=O)O)NC(=O)OC(C)(C)C)CNC(=O)OCC1=CC=CC=C1. Product ID: ACM850996848. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one | (2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4S)-3-BENZYLOXYCARBONYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE;(2S, 4S) Z-5-OXAZOLIDINONE(2-PH, 4-ME);Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 171860-41-6. Molecular formula: C18H17NO4. Mole weight: 311.33. Density: 1.246. Product ID: ACM171860416. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one | Synonyms: (2S,4S)-3-BENZYLOXYCARBONYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE; (2S, 4S) Z-5-OXAZOLIDINONE(2-PH, 4-ME); Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate. CAS No. 171860-41-6. Molecular formula: C18H17NO4. Mole weight: 311.3. | |
| (2S, 4S) -4-Amino-1- [benzyloxycarbonyl] pyrrolidine-2-methylcarboxylate hydrochloride | (2S, 4S) -4-Amino-1- [benzyloxycarbonyl] pyrrolidine-2-methylcarboxylate hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1212395-57-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[2-Benzyloxycarbonylamino-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acid | Cas No. 200133-16-0. Molecular formula: C21H29NO11. Mole weight: 471.5. | |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthalic Acid | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthalic Acid. Group: Biochemicals. Alternative Names: 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodo-1, 3-benzenedicarboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H13I3N2O7, Molecular Weight: 750.02. US Biological Life Sciences. | Worldwide |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthaloyl Dichloride | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthaloyl Dichloride. Group: Biochemicals. Alternative Names: 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodo-1, 3-benzenedicarboxylic Acid Dichloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodo-benzoic Acid | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodo-benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A | 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Grades: 98%. CAS No. 67470-54-6. Molecular formula: C42H54N4O17. Mole weight: 886.89. | |
| 3-Acetyl-N-benzyloxycarbonyl-4-O-benzyl-L-tyrosine Methyl Ester | Protected L-DOPA derivative. Group: Biochemicals. Alternative Names: 3-Acetyl-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 105205-69-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-N-benzyloxycarbonyl-L-tyrosine Methyl Ester | Protected L-DOPA derivative. Group: Biochemicals. Alternative Names: 3-Acetyl-N-[ (phenylmethoxy) carbonyl]-L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 110774-03-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxycarbonyl-5-nitrophenylboronic acid | 3-Benzyloxycarbonyl-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 380430-62-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO6, Molecular Weight: 301.06. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxycarbonyl-5-nitrophenylboronic acid | 3-Benzyloxycarbonyl-5-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 380430-62-6, 3-Benzyloxycarbonyl-5-nitrophenylboronic acid, (3-Benzyloxycarbonyl-5-nitrophenyl)boronic acid, (3-nitro-5-phenylmethoxycarbonylphenyl)boronic acid, AC1MCMO2, ACMC-209ix5, SureCN4626752, (3-nitro-5-phenylmethoxycarbonyl-phenyl)boronic Acid, CTK4H9203, MolPort-001-759-444, ANW-28791, AKOS015839320, AB14284, AG-F-33889, OR10357, BENZYL 3-BORONO-5-NITROBENZOATE, AK-48852, KB-29939, N262, FT-0644547. Product Category: Boronic Acids. CAS No. 380430-62-6. Molecular formula: C14H12BNO6. Mole weight: 301.06. Purity: 0.96. IUPACName: (3-nitro-5-phenylmethoxycarbonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2)(O)O. Density: 1.4g/cm³. Product ID: ACM380430626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[N-[Benzyloxycarbonyl]-Phenylalaninyl-Amino]-5-Phenyl-Pentane-1-Sulfonylmethylbenzene | It has the potential use in cruzipain treatment. Synonyms: 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE; DB02200; PD060107; Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-3-(benzylsulfonyl)-1-(2-phenylethyl)propyl]-L-phenylalaninamide. Molecular formula: C35H38N2O5S. Mole weight: 598.8. | |
| 3''-[N-(HABA-CBz)] 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A | 3''-[N-(HABA-CBz)] 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A. Molecular formula: C54H67N5O21. Mole weight: 1122.13. | |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4-Benzyloxycarbonyl-2-piperazinone | 4-Benzyloxycarbonyl-2-piperazinone. Group: Biochemicals. Alternative Names: 3-Oxopiperazine-1-carboxylic acid benzyl ester. Grades: Highly Purified. CAS No. 78818-15-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H14N2O3. US Biological Life Sciences. | Worldwide |
| 4-(Benzyloxycarbonylamino-methyl)-benzoic acid | 4-(Benzyloxycarbonylamino-methyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CARBOBENZOXY-4-AMINOMETHYLBENZOIC ACID;Z-(4)AMBZ-OH;Z-HN-CH2-PH(4)-COOH;4-(BENZYLOXYCARBONYLAMINO-METHYL)-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 58933-52-1. Molecular formula: C16H15NO4. Mole weight: 285.29. Product ID: ACM58933521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyloxycarbonylphenylboronic acid | 4-Benzyloxycarbonylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-BENZYLOXYCARBONYLPHENYLBORONIC ACID;4-(BENZYLOXYCARBONYL)BENZENEBORONIC ACID;(4-BENZYLOXYCARBONYLPHENYL)BORONIC ACID;BENZYL 4-BORONOBENZOATE. Product Category: Boronic Acids. CAS No. 184000-11-1. Molecular formula: C14H13BO4. Mole weight: 256.06. Purity: 0.97. IUPACName: [4-(phenylmethoxycarbonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2)(O)O. Density: 1.26g/cm³. Product ID: ACM184000111. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Benzyloxycarbonyl)phenylboronic acid. | |
| 5,6'-Di(N-Benzyloxycarbonyl) Kanamycin A | 5,6'-Di(N-Benzyloxycarbonyl) Kanamycin A is an Amikacin impurity A. Molecular formula: C34H48N4O15. Mole weight: 752.76. | |
| 5-((Benzyloxycarbonylamino)methyl)thiophene-2-boronic acid | 5-((Benzyloxycarbonylamino)methyl)thiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150114-33-2, 5-((Benzyloxycarbonylamino)methyl)thiophene-2-boronic acid, (5-((((Benzyloxy)carbonyl)amino)methyl)thiophen-2-yl)boronic acid, ACMC-2099ma, CTK4A9019, ANW-16736, AKOS015839295, AG-D-35664, AK-90767, BD229441, KB-40543, A-5049, I04-2162, 5-((Benzyloxycarbonylamino)methyl)thiophene-2-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1150114-33-2. Molecular formula: C13H14BNO4S. Mole weight: 291.1. Purity: 0.95. IUPACName: [5-(phenylmethoxycarbonylaminomethyl)thiophen-2-yl]boronic acid. Canonical SMILES: B(C1=CC=C(S1)CNC(=O)OCC2=CC=CC=C2)(O)O. Product ID: ACM1150114332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A | 5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin, an semisynthetic aminoglycoside antibotic derived from Kanamycin A. Molecular formula: C46H61N5O19. Mole weight: 988. | |
| (5S, 7S) -5-Amino-7-isopropyl-N-benzyloxycarbonyl-8-[4-methoxy-5- (3-methoxypropoxy) benzyl]octan-1, 4-diol (Mixture of Diastereomers) | Byproduct formed during the preparation of Aliskiren. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-3-[4- (N-benzyloxycarbonyl) piperidinyl]-1, 2-benzisoxazole | Intermediate in the preparation of Risperidone derivatives. Group: Biochemicals. Alternative Names: 4-(6-Methoxy-1,2-benzisoxazol-3-yl)-1-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 84163-07-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6'-N-(Benzyloxycarbonyl)kanamycin A Sulfate | Cas No. 40372-09-6. | |
| 7-(N-Benzyloxycarbonylglycyl-glycyl-leucyl)amino-4-methylcoumarin | 7-(N-Benzyloxycarbonylglycyl-glycyl-leucyl)amino-4-methylcoumarin is a fluorogenic substrate for the chymotrypsin-like activity of the 20S proteasome. Synonyms: 7-Z-Gly-gly-leu-ME; L-Leucinamide, N-[ (phenylmethoxy)carbonyl]glycylglycyl-N- (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Z-GGL-AMC. Grades: ≥98%. CAS No. 97792-39-7. Molecular formula: C28H32N4O7. Mole weight: 536.58. | |
| Acetone O-(benzyloxycarbonyl)oxime | Acetone O-(benzyloxycarbonyl)oxime (CAS# 137160-76-0 ) is a useful research chemical. Synonyms: benzyl (propan-2-ylideneamino) carbonate. CAS No. 137160-76-0. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| 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 |
| (+/-)-Benzyloxycarbonyl-a-phosphonoglycine trimethylester | (+/-)-Benzyloxycarbonyl-a-phosphonoglycine trimethylester. Group: Biochemicals. Grades: Highly Purified. CAS No. 88568-95-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H18NO7P. US Biological Life Sciences. | Worldwide |
| (Benzyloxycarbonylmethyl)triphenyl-phosphonium br | (Benzyloxycarbonylmethyl)triphenyl-phosphonium br. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium,bromide. Product Category: Heterocyclic Organic Compound. CAS No. 78385-36-1. Molecular formula: C27H24BrO2P. Mole weight: 491.36. Purity: 0.98. IUPACName: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]. Product ID: ACM78385361. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Benzyloxycarbonylmethyl)triphenylphosphonium bromide. | |
| Bis-3'',5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A | Bis-3'',5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin, an semi-synthetic aminoglycoside antibotic derived from Kanamycin A. Molecular formula: C58H74N6O23. Mole weight: 1223.23. | |
| Bis N-Benzyloxycarbonyl-6-O-benzyl-valacyclovir | Valacyclovir impurity. Group: Biochemicals. Alternative Names: Bis(N-benzyloxycarbonyl-L-valine-2-[(2-amino-1,6-dihydro-6-O-benzyl-9H-purin-9yl)methoxy]ethyl Ester). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Benzyloxycarbonylaspartic anhydride | D-Benzyloxycarbonylaspartic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-(Benzyloxycarbonyl)aspartic Anhydride; N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic Acid Phenylmethyl Ester; N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic Acid Benzyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 75443-52-8. Molecular formula: C12H11NO5. Mole weight: 249.22. Purity: 0.96. Product ID: ACM75443528. Alfa Chemistry ISO 9001:2015 Certified. Categories: 35739-00-5. | |
| (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone O-acetyl oxime | (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone O-acetyl oxime. Group: Biochemicals. Alternative Names: (E)-4-[[(Acetyloxy)imino](2-hydroxy-4-methoxyphenyl)methyl]-1-piperidinecarboxylic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 84163-48-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H26N2O6. US Biological Life Sciences. | Worldwide |
| (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone oxime | (E)-2-(5-Methoxy)phenol 4- (N-benzyloxycarbonyl) piperidinyl-methanone oxime. Group: Biochemicals. Alternative Names: (E)-4-[(Hydroxyimino)(2-hydroxy-4-methoxyphenyl)methyl]-1-piperidinecarboxylic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 84163-47-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24N2O5. US Biological Life Sciences. | Worldwide |
| Ethyl N-Benzyloxycarbonyl-3-[(2R)-piperidinyl)]-2(E)-propenoate | Intermediate for the synthesis of Lentiginosine. Group: Biochemicals. Alternative Names: [R-(E)]-2-(3-Ethoxy-3-oxo-1-propenyl)-1-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 160169-47-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl N-benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate | Ethyl N-benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate. Group: Biochemicals. Alternative Names: [2R-[2R* (a-R*, b-S*) ]]-a, b-Dihydroxy-1-[ (phenylmethoxy) carbonyl]-2-piperidinepropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 160169-48-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H25NO6. US Biological Life Sciences. | Worldwide |
| Ethyl N-Benzyloxycarbonyl-3-[(2R)-piperidinyl)]-(2R,3S)-dihydroxrpropanoate. | Intermediate for the synthesis of (-)-Lentiginosine. Group: Biochemicals. Alternative Names: [2R-[2R*(αR*, βS*)]]-. Grades: Highly Purified. CAS No. 160169-48-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Fmoc-Lys(4,5-dimethoxy-2-nitro-benzyloxycarbonyl)-OH | Fmoc-L-Lys(Nvoc)-OH is a lysine derivative compatible with solid-phase peptide synthesis (SPPS). Uses: Photocaged amino acids such as these are useful in the synthesis of photocleavable chemical tools for spatial and temporal control over released molecules in biological applications. Additional or Alternative Names: (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-6-((4,5-dimethoxy-2-nitrobenzyloxy)carbonylamino)hexanoic acid, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(((4,5-dimethoxy-2-nitrobenzyl)oxy)carbonyl)-L-lysine, Lysine with photoremovable NVOC, Photocaged amino acid, Photocleavable lysine derivative. Product Category: Amino Acids. CAS No. 150571-28-1. Molecular formula: C31H33N3O10. Mole weight: 607.6. IUPACName: (2S)-6-[(4,5-dimethoxy-2-nitrophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: COC1=C(C=C(C(=C1)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)[N+](=O)[O-])OC. Density: 1.326±0.06 g/cm3. Product ID: ACM150571281. Alfa Chemistry ISO 9001:2015 Certified. | |
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