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| Product | Description | |
|---|---|---|
| Benzyl carbamate | Benzyl carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-84-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H9NO2. US Biological Life Sciences. |  Worldwide |
| Benzyl carbamate | Cbz-NH2. CAS No. 621-84-1. Product ID: 9-10298. Molecular formula: C8H9NO2. Mole weight: 151.17. |  |
| 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 |
| BB-K 6 N-(Benzyloxy) Carbamate | BB-K 6 N-(Benzyloxy) Carbamate is an intermediate in the synthesis of BB-K 6, a semi-synthetic aminoglycoside antibiotic derived from Kanamycin A. Molecular formula: C30H49N5O15. Mole weight: 719.73. |  |
| Benzyl [1-[4-[[ (4-fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate | Benzyl [1-[4-[[ (4-fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 518048-02-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H25FN4O5. US Biological Life Sciences. | Worldwide |
| Benzyl [1-[4-[[ (4-Fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-. 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate. | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 518048-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl [1-[4-[[ (4-Fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-. 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate-d3. | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1- (methyl-d3) -6-oxo-2-pyrimidinyl]-1-methylethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl [1-Cyano-1-methylethyl]carbamate. | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-(1-Cyano-1-methylethyl)carbamic Acid Phenylmethyl Ester; (1-Cyano-1-methylethyl)carbamic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 100134-82-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzyl(1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate | Benzyl(1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 877384-16-2, benzyl (1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate, Benzyl ((1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-yl)carbamate, CTK8C0959, ANW-65543, AKOS016005660, AK102634, KB-47831, X5913. Product Category: Heterocyclic Organic Compound. CAS No. 877384-16-2. Molecular formula: C19H17F6NO3. Mole weight: 421.333599 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(1R,2S)-1-[3,5-bis(trifluoromethyl)phenyl]-1-hydroxypropan-2-yl]carbamate. Canonical SMILES: CC(C(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM877384162. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyl(1R,2S)-2-aminocyclohexylcarbamate | Benzyl(1R,2S)-2-aminocyclohexylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 445479-92-5, MolPort-027-948-815, benzyl cis-2-aminocyclohexylcarbamate, AKOS016014206, Benzyl (cis-2-aminocyclohexyl)carbamate, AK129631, KB-49045, AJ-123201, DB-024542, BENZYL (1R,2S)-2-AMINOCYCLOHEXYLCARBAMate, 1067631-22-4. Product Category: Heterocyclic Organic Compound. CAS No. 1067631-22-4. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(1R,2S)-2-aminocyclohexyl]carbamate. Product ID: ACM1067631224. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,2-diethoxyethylcarbamate | Benzyl 2, 2-diethoxyethyl carbamate. Group: Biochemicals. Alternative Names: (2,2-Diethoxy-ethyl)-carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 60085-61-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Benzyl[2-(5-hydroxyindol-3-yl)-ethyl]carbamate | Benzyl[2-(5-hydroxyindol-3-yl)-ethyl]carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl [2-Amino-2- (hydroxyimino) -1, 1-dimethylethyl] carbamate | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[2-(Hydroxyamino)-2-imino-1,1-dimethylethyl]-carbamic Acid Benzyl Ester; N-[2-(Hydroxyamino)-2-imino-1,1-dimethylethyl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 518047-98-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzyl 2-Aminoethylcarbamate | Synonyms: N-1-Z-1,2-diaminoethane; N-Cbz-1,2-diaminoethane; Carbamic acid, (2-aminoethyl)-, phenylmethyl ester; (2-amino-ethyl)-carbamic acid benzyl ester; N1-Cbz-1,2-ethanediamine; 2-(Benzyloxycarbonylamino)ethylamine; N-(2-aminoethyl)carbamic acid (phenylmethyl) ester. Grades: ≥95%. CAS No. 72080-83-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate | Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylthio-L-alanine (C176530) which is an intermediate in the synthesis of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H27NO3S, Molecular Weight: 373.51. US Biological Life Sciences. | Worldwide |
| Benzyl ((2R,3S)-3-Hydroxy-1-(phenylthio)-4-(trimethylsilyl)butan-2-yl)carbamate | Benzyl ((2R,3S)-3-Hydroxy-1-(phenylthio)-4-(trimethylsilyl)butan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylthio-L-alanine (C176530) which is an intermediate in the synthesis of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H29NO3SSi, Molecular Weight: 403.61. US Biological Life Sciences. | Worldwide |
| Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate | Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate is an intermediate in the synthesis of Linezolid Dimer, an impurity of the antibacterial agent Linezolid. Synonyms: [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester; N-(Benzyloxycarbonyl)-3-fluoro-4-(4-morpholinyl)aniline; N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline; [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester. Grades: > 95%. CAS No. 168828-81-7. Molecular formula: C18H19FN2O3. Mole weight: 330.35. | |
| Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate | Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [4-[4-(4-Hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenylmethyl Ester. CAS No. 864685-20-1. Molecular formula: C24H25N3O3. Mole weight: 403.47. | |
| Benzyl 4-Bromo-2-Hydroxybenzylcarbamate | Benzyl 4-Bromo-2- hydroxybenzyl carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Benzyl 4-chloropyridin-2-ylcarbamate | Benzyl 4-chloropyridin-2-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073372-14-1, BENZYL 4-CHLOROPYRIDIN-2-YLCARBAMATE, Benzyl (4-chloropyridin-2-yl)carbamate, ACMC-2098vo, CTK4A5381, ANW-15778, AKOS015850347, Benzyl 4-chloropyridin-2-ylcarbamate,, AG-D-22812, AK-91482, KB-47859, A-4862, BENZYL 4-CHLORO(PYRIDIN-2-YL)CARBAMATE, I14-25257. Product Category: Heterocyclic Organic Compound. CAS No. 1073372-14-1. Molecular formula: C13H11ClN2O2. Mole weight: 262.7. Purity: 0.97. IUPACName: benzyl N-(4-chloropyridin-2-yl)carbamate. Product ID: ACM1073372141. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (4-hydroxyphenyl)carbamate | Benzyl (4-hydroxyphenyl)carbamate, a crucial pharmaceutical intermediate, synergizes diverse drug synthesis. Capable of potentiating anti-neoplastic responses in conjunction with antioxidant activities, this molecular entity encapsulates immense therapeutic potential. Notably, investigations are underway to examine its efficacy as a prospective therapeutic agent for neurodegenerative conditions including Alzheimer's and Parkinson's diseases. Synonyms: 4-(benzyloxycarbonylamino)phenol; (4-hydroxy-phenyl)-carbamic acid benzyl ester. CAS No. 7107-59-7. Molecular formula: C14H13NO3. Mole weight: 243.26. | |
| benzyl (4-morpholinophenyl)carbamate | Benzyl (4-morpholinophenyl)carbamate is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: N-carbobenzoxy-4-morpholinyl aniline; Linezolid Impurity 19. CAS No. 348626-43-7. Molecular formula: C18H20N2O3. Mole weight: 312.36. | |
| Benzyl (4-Oxo-4-(8-oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate | Benzyl (4-Oxo-4-(8-oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C24H19F6N5O4. Mole weight: 555.43. | |
| Benzyl(5-oxo-1,2,3,5-tetrahydroindolizin-6-yl)carbamate | Benzyl(5-oxo-1,2,3,5-tetrahydroindolizin-6-yl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL (5-OXO-1,2,3,5-TETRAHYDROINDOLIZIN-6-YL)CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-14-2. Molecular formula: C16H16N2O3. Mole weight: 284.31. Purity: 0.96. IUPACName: benzyl N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamate. Canonical SMILES: C1CC2=CC=C(C(=O)N2C1)NC(=O)OCC3=CC=CC=C3. Density: 1.3g/cm³. Product ID: ACM612065142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (6-hydroxyhexyl)carbamate | Cas No. 17996-12-2. | |
| Benzyl chloroacetylcarbamate | Benzyl chloroacetylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-470-041, ZINC04218690, CID7131279, EN300-14987, 16001-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 16001-64-2. Molecular formula: C10H10ClNO3. Mole weight: 227.644300 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(2-chloroacetyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(=O)CCl. Density: 1.292g/cm³. Product ID: ACM16001642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Cis-4-Formyl cyclohexyl carbamate | Benzyl Cis-4-Formyl cyclohexyl carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Cis-4-Formyl cyclohexyl carbamate 98+% (HPLC) | Benzyl Cis-4-Formyl cyclohexyl carbamate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Benzyl N-(2-aminoethyl)carbamate hydrochloride | Benzyl N-(2-aminoethyl)carbamate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 18807-71-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C10H15ClN2O2. US Biological Life Sciences. | Worldwide |
| Benzyl N-(3-bromo-2-fluorophenyl)carbamate | Benzyl N- (3-bromo-2-fluorophenyl) carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 903556-49-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11BrFNO2, Molecular Weight: 324.149999999999. US Biological Life Sciences. | Worldwide |
| Benzyl N-(3-hydroxypropyl)carbamate | Benzyl N-(3-hydroxypropyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-(3-hydroxypropyl)carbamate, 34637-22-4, 3-(Z-Amino)propanol, 3-(Z-Amino)-1-propanol, Benzyl (3-hydroxypropyl)carbamate, SBB058644, N-(3-hydroxypropyl)(phenylmethoxy)carboxamide, Benzyl 3-hydroxypropylcarbamate, AC1LBPZR, AC1Q7CTK, ACMC-1AF9J, SureCN535583, 3-(Cbz-amino)-1-propanol, 478709_ALDRICH, 95903_FLUKA, CTK4H2748, 3-(Carbobenzoxyamino)-1-propanol, MolPort-001-793-666, ZINC02379657, AKOS009156757. Product Category: Amino Alcohols. CAS No. 34637-22-4. Molecular formula: C11H15NO3. Mole weight: 209.24. Purity: 0.96. IUPACName: benzyl N-(3-hydroxypropyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCCO. Density: 1.152g/cm³. Product ID: ACM34637224. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl N-methy; carbamate | Benzyl N-methy; carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-methy; carbamate;Benzyl methylcarbamate;BenzylN-methy;Benzyl-N-Methyl Carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 30379-59-0. Molecular formula: C9H11NO2. Mole weight: 165.18914. Product ID: ACM30379590. Alfa Chemistry ISO 9001:2015 Certified. Categories: benzyl N-methylcarbamate. | |
| Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate | Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate, 1012059-95-8, SureCN14067149, AKOS016012579, AK127289, KB-210262. Product Category: Heterocyclic Organic Compound. CAS No. 1012059-95-8. Molecular formula: C13H18N2O4. Mole weight: 266.29. Purity: 0.96. IUPACName: benzyl N-[(2R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Density: 1.205. Product ID: ACM1012059958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate | Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103478-12-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate 99+% (GC) | Benzyl (S)-(2-Oxoazepan-3-Yl)Carbamate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl benzylcarbamate | Ethyl benzylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (phenylmethyl)-carbamicaciethylester;ETHYL-N-BENZYLCARBAMATE;ethyl benzylcarbamate;N-Methyl-N-phenyl-carbaminsure-ethylester;(Phenylmethyl)carbamic acid ethyl ester;Benzylcarbamic acid ethyl ester;N-(Phenylmethyl)carbamic acid ethyl ester;ethyl N-(phenyl. Product Category: Heterocyclic Organic Compound. CAS No. 2621-78-5. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM2621785. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Benzyl (4-Chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate | (R)-Benzyl (4-chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 159878-01-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H18ClNO3S, Molecular Weight: 363.86. US Biological Life Sciences. | Worldwide |
| (S)-Benzyl 1-bromopropan-2-ylcarbamate | (S)-Benzyl 1-bromopropan-2-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53843-95-1, AKOS016014434, RL03995, (S)-benzyl 1-bromopropan-2-ylcarbamate, AK129362, (S)-Benzyl (1-bromopropan-2-yl)carbamate. Product Category: Bromine Series. CAS No. 53843-95-1. Molecular formula: C11H14BrNO2. Mole weight: 272.138360 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(2S)-1-bromopropan-2-yl]carbamate. Product ID: ACM53843951. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Benzyl 1-cyano-2-phenylethylcarbamate | (S)-Benzyl 1-cyano-2-phenylethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-Benzyl 1-cyano-2-phenylethylcarbamate;N-[(1S)-1-Cyano-2-phenylethyl]-carbamic acid phenylmethyl ester;(S)-N-Cbz-Phenylalaninenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 21947-21-7. Molecular formula: C17H16N2O2. Mole weight: 280.32. Purity: 0.97. Density: 1.175. Product ID: ACM21947217. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-tert-Butyl 1-(benzylamino)-3-methyl-1-oxobutan-2-ylcarbamate | (S)-tert-Butyl 1-(benzylamino)-3-methyl-1-oxobutan-2-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4750042, CTK5C5739, AG-G-53542, 67106-22-3, Carbamicacid, [(1S)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,1,1-dimethylethyl ester (9CI); Carbamic acid,[2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-, 1,1-dimethylethyl ester,(S)-; N-tert-Butoxycarbonyl-L-valine benzylamide; tert-Butyl[(1S)-1-[(benzylamino)carbonyl]-2-methylpropyl]carbamate, Carbamicacid, N-[(1S)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 67106-22-3. Molecular formula: C17H26N2O3. Mole weight: 306.399940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate. Canonical SMILES: CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)OC(C)(C)C. Product ID: ACM67106223. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl [ (1S, 2R) -1-Benzyl-2-hydroxy-3- (isobutylamino) propyl]carbamate | tert-Butyl [ (1S, 2R) -1-Benzyl-2-hydroxy-3- (isobutylamino) propyl]carbamate. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 160232-08-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 2-(4-(trifluoromethoxy)benzylamino)ethylcarbamate | tert-Butyl 2-(4-(trifluoromethoxy)benzylamino)ethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl (2-((4-(trifluoromethoxy)benzyl)amino)ethyl)carbamate, 934757-43-4, SCHEMBL4913978, JLJAXRIYIAUFOG-UHFFFAOYSA-N, MolPort-028-912-647, AKOS024463262, AK161581, AJ-133470, ST24049465, [2-(4-trifluoromethoxy-benzylamino)-ethyl]-carbamic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 934757-43-4. Molecular formula: C15H21F3N2O3. Mole weight: 334.334050 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCNCC1=CC=C(C=C1)OC(F)(F)F. Product ID: ACM934757434. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 2-bromobenzylcarbamate | tert-Butyl 2-bromobenzylcarbamate. Group: Biochemicals. Alternative Names: (2-Bromo-benzyl)-carbamic acid tert-butyl ester; N-Boc-2-bromobenzylamine. Grades: Highly Purified. CAS No. 162356-90-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| tert-Butyl N-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate | tert-Butyl N-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(TERT-BUTOXYCARBONYL)-L-PHENYLALANINE ACID HYDRAZIDE;TERT-BUTYL N-(1-BENZYL-2-HYDRAZINO-2-OXOETHYL)CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 30189-48-1. Molecular formula: C14H21N3O3. Mole weight: 279.33. Product ID: ACM30189481. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl N- [3- (Acetimidoylamino methyl ) benzyl] carbamate, Hydrochloride | An intermediate for a selective inducible nitric oxide synthase (iNOS) inhibitor. A long-acting human iNOS inhibitor possessing an IC50 value of 2.0uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl N-[3- (Aminomethyl) benzyl]carbamate | tert-Butyl N-[3- (Aminomethyl) benzyl]carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl -4-benzyl oxycarbonyl aminopiperidine | Intermediate used in the preparation p-38 kinase inhibitors and serotonin antagonists. Group: Biochemicals. Alternative Names: [1-(Phenylmethyl)-4-piperidinyl]carbamic Acid Phenylmethyl Ester; [1-(Benzyl)-4-piperidinyl]carbamic Acid Benzyl Ester; Benzyl (1-Benzylpiperidin-4-yl)carbamate; N-(Benzyloxycarbonyl)-1-benzylpiperidin-4-ylamine. Grades: Highly Purified. CAS No. 182223-53-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-N-Z-cis-1,4-cyclohexyldiamine | 1-N-Z-cis-1,4-cyclohexyldiamine. Group: Biochemicals. Alternative Names: Benzyl cis-4-aminocyclohexyl carbamate; cis-(4-Amino-cyclohexyl)carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 149423-70-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatments for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
| (2-Aminoethyl)benzyl carbamic acid tert-butyl ester | (2-Aminoethyl)benzyl carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 152193-00-5, (2-Aminoethyl)-Benzyl Carbamic Acid Tert-Butyl Ester, tert-butyl (2-aminoethyl)benzylcarbamate, tert-Butyl (2-aminoethyl)(benzyl)carbamate, tert-butyl N-(2-aminoethyl)-N-benzylcarbamate, (2-Aminoethyl)benzyl carbamic acid tert-butyl ester, Carbamic acid,N-(2-aminoethyl)-N-(phenylmethyl)-, 1,1-dimethylethyl ester, AC1MC3UN, AC1Q1MRE, ACMC-20a32d, Ambpe2001967, SureCN1231760, CTK4C7345, MolPort-000-159-473, ANW-54899, SBB100786, AKOS009158329, AG-D-99394, AK-91748, KB-82659. Product Category: Heterocyclic Organic Compound. CAS No. 152193-00-5. Molecular formula: C14H22N2O2. Mole weight: 250.336680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(2-aminoethyl)-N-benzylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)N(CCN)CC1=CC=CC=C1. Density: 1.061g/cm³. Product ID: ACM152193005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromo-ethyl)-carbamic acid benzyl ester | (2-Bromo-ethyl)-carbamic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-(2-bromoethyl)carbamate;(2-Bromo-ethyl)-carbamic acid benzyl ester. Product Category: Bromine Series. CAS No. 53844-02-3. Molecular formula: C10H12BrNO2. Product ID: ACM53844023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride | 2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-Cbz-2-Methylpropane-1,2-diamine hydrochloride, 850033-67-9, 2-N-Cbz-2-methylpropane-1,2-diamine-HCl, SureCN3559927, CTK8E1458, MolPort-003-982-362, AKOS015847276, AK-42238, KB-144353, FT-0660201, W8773, B-1823. Product Category: Heterocyclic Organic Compound. CAS No. 850033-67-9. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.744460 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(1-amino-2-methylpropan-2-yl)carbamate;hydrochloride. Product ID: ACM850033679. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Oxo-piperidin-3-yl)-carbamic acid benzyl ester | (2-Oxo-piperidin-3-yl)-carbamic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38150-56-0, (2-OXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, Benzyl (2-oxopiperidin-3-yl)carbamate, SureCN4077967, Oprea1_491945, Oprea1_545063, AGN-PC-009ZI6, CTK4H9398, MolPort-000-005-210, ANW-63675, AKOS015855286, AG-F-34390, AK-77987, KB-206326, Carbamic acid, (2-oxo-3-piperidinyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38150-56-0. Molecular formula: C13H16N2O3. Mole weight: 248.27774. Purity: 0.96. IUPACName: benzyl N-(2-oxopiperidin-3-yl)carbamate. Canonical SMILES: C1CC(C(=O)NC1)NC(=O)OCC2=CC=CC=C2. Product ID: ACM38150560. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-6-phenyl-5-oxa-1,2-epoxyhexane | Synonyms: erythro-N-Boc-O-benzyl-L-serine epoxide; tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylmethoxyethyl]carbamate; threo-N-Boc-O-benzyl-serine epoxide; tert-Butyl((S)-2-(benzyloxy)-1-((S)-oxiran-2-yl)ethyl)carbamate; [(1S)-{(1'-(S)-N-Boc-amino-2-benzyloxyethyl}oxirane. Grades: ≥ 99% (HPLC,Chiral purity). CAS No. 92085-96-6. Molecular formula: C16H23NO4. Mole weight: 293.37. | |
| (3-Amino-benzyl)-carbamic acid tert-butyl ester | (3-Amino-benzyl)-carbamic acid tert-butyl ester (CAS# 147291-66-5) is a useful research chemical. Synonyms: Tert-Butyl 3-aminobenzylcarbamate. Grades: > 95 %. CAS No. 147291-66-5. Molecular formula: C12H18N2O2. Mole weight: 222.28. | |
| (3-Bromo-2-oxopropyl)carbamic acid phenylmethyl ester | (3-Bromo-2-oxopropyl)carbamic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL (3-BROMO-2-OXOPROPYL)CARBAMATE, CTK8G8016, AB61535, (3-BROMO-2-OXOPROPYL)CARBAMIC ACID PHENYLMETHYL ESTER, 175027-92-6. Product Category: Heterocyclic Organic Compound. CAS No. 175027-92-6. Molecular formula: C11H12BrNO3. Mole weight: 286.121880 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3-bromo-2-oxopropyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)CBr. Product ID: ACM175027926. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-Fluoro-4- (4-morpholinyl) phenyl]carbamic Acid Phenylmethyl Ester | [3-Fluoro-4- (4-morpholinyl) phenyl]carbamic Acid Phenylmethyl Ester is an intermediate in the synthesis of Linezolid Dimer (L466520), an impurity of the antibacterial agent Linezolid (L466500). Group: Biochemicals. Alternative Names: Benzyl 3-Fluoro-4- (4-morpholinyl) phenylcarbamate; N-(Benzyloxycarbonyl)-3-fluoro-4-(4-morpholinyl)aniline; N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline; [3-Fluoro-4- (4-morpholinyl) phenyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 168828-81-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (3-Iodo-benzyl)-carbamic acid tert-butyl ester | (3-Iodo-benzyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-IODO-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 263351-43-5. Molecular formula: C12H16InO2. Mole weight: 333.1684. Purity: 0.96. Product ID: ACM263351435. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 3-iodobenzylcarbamate. | |
| [(3R)-Tetrahydro-2,6-dioxo-2H-pyran-3-yl]-carbamic acid phenylmethyl | [(3R)-Tetrahydro-2,6-dioxo-2H-pyran-3-yl]-carbamic acid phenylmethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(Tetrahydro-2,6-dioxo-2H-pyran-3-yl)-carbamic Acid Phenylmethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 71869-80-2. Molecular formula: C13H13NO5. Mole weight: 263.25. Purity: 0.96. IUPACName: benzyl N-[(3R)-2,6-dioxooxan-3-yl]carbamate. Canonical SMILES: C1CC(=O)OC(=O)C1NC(=O)OCC2=CC=CC=C2. Product ID: ACM71869802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose | 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose, a critical compound employed in pharmaceutical and biomedicine advancement, assumes a pivotal function in the formulation of drugs against diverse afflictions. Thanks to its distinctive configuration, it has the potential to serve in the therapy of precise ailments, selective receptor targeting, and drug conveyance mechanisms. Synonyms: Benzyl (3-(((4aR,6R,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)propyl)carbamate. CAS No. 189819-33-8. Molecular formula: C24H29NO8. Mole weight: 459.49. | |
| 4-Benzyl oxycarbonyl aminopiperidine Hydrochloride | Intermediate used in the preparation of certain antibiotics, p-38 kinase inhibitors, and serotonin antagonists. Group: Biochemicals. Alternative Names: 4-Cbz-aminopiperidine Hydrochloride; 4-Piperidinyl-carbamic Acid Phenylmethyl Ester Hydrochloride; 4-Piperidinyl-carbamic Acid Benzyl Ester Hydrochloride; Benzyl Piperidin-4-ylcarbamate Hydrochloride; 4-[ (Carbobenzyloxy) amino]piperidine Hydrochloride. Grades: Highly Purified. CAS No. 207296-89-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Cbz-aminopiperidine | 4-Cbz-aminopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CBZ-AMINOPIPERIDINE;4-BENZYLOXYCARBONYLAMINO-PIPERIDINE;Carbamic acid, 4-piperidinyl-, phenylmethyl ester (9CI);4-Benzyloxycarbonylamino-piperdine;Benzylpiperidin-4-ylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 182223-54-7. Molecular formula: C13H18N2O2. Mole weight: 234.29. Purity: >98. Density: 1.13g/cm³. Product ID: ACM182223547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Fmoc-amino)benzyl Alcohol | 4-(Fmoc-amino)benzyl Alcohol (CAS# 475160-83-9 ) is a useful research chemical. Synonyms: (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate; Fmoc-p-aminobenzyl alcohol. CAS No. 475160-83-9. Molecular formula: C22H19NO3. Mole weight: 345.4. | |
| (4-Iodo-benzyl)-carbamic acid tert-butyl ester | (4-Iodo-benzyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-iodobenzylcarbamate, 189132-01-2, SureCN3017280, CTK0E1836, tert-Butyl (4-iodobenzyl)carbamate, ZINC35323434, AKOS015960281, AG-C-19039, Carbamic acid, [(4-iodophenyl)methyl]-, 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 189132-01-2. Molecular formula: C12H16InO2. Mole weight: 333.1684. Purity: 0.96. IUPACName: tert-butyl N-[(4-iodophenyl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)I. Product ID: ACM189132012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Z-Amino)-1-butanol | 4-(Z-Amino)-1-butanol (CAS# 17996-13-3) is a useful research chemical. Synonyms: Z-Abu(4)-ol; Z-NH-(CH2)4-OH; 4-(Carbobenzoxyamino)-1-butanol; δ-(Carbobenzoxyamino)-n-butyl alcohol; Benzyl (4-hydroxybutyl)carbamate; Benzyl 4-hydroxybutylcarbamate; Benzyl N-(4-hydroxybutyl)carbamate. Grades: 95 %. CAS No. 17996-13-3. Molecular formula: C12H17NO3. Mole weight: 223.26. | |
| 4-(z-Amino)cyclohexanol | 4-(z-Amino)cyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16801-62-0, N-CBZ-4-AMINO-CYCLOHEXANOL, (4-Hydroxy-cyclohexyl)-carbamic acid benzyl ester, N-Cbz-4-hydroxycyclohexane, Benzyl N-(4-hydroxycyclohexyl)carbamate, AG-E-17356, ST50411055, (4-Hydroxycyclohexyl)carbamic acid benzyl ester, 27489-63-0, PubChem13981, AC1NP8SD, 4-(Z-amino)cyclohexanol, SureCN761181, SureCN851220, SureCN9555876, SureCN12637080, KSC532Q4F, 684708_ALDRICH, CTK4D2842, (Cbz-amino)-4-hydroxycyclohexane. Product Category: Aryl. CAS No. 16801-62-0. Molecular formula: C14H19NO3. Mole weight: 249.31. Purity: 0.98. IUPACName: benzyl N-(4-hydroxycyclohexyl)carbamate. Canonical SMILES: C1CC(CCC1NC(=O)OCC2=CC=CC=C2)O. Density: 1.17g/cm³. Product ID: ACM16801620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethoxy-12-methylbenzo[b]phenanthrene | 7-Ethoxy-12-methylbenzo[b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-thiazol-5-ylmethyl{(1s,2s)-1-benzyl-2-hydroxy-3-[1-(3-hydroxybenzyl)-2-{(2s)-3-methyl-2-[(methyl{[2-(1-methylethyl)-1,3-thiazol-4-yl]methyl}carbamoyl)amino]butanoyl}hydrazino]propyl}carbamate(non-preferred name), 162739-47-1, 16354-48-6, 5S-(((5-Thiazolyl)methoxy)carbonyl)amino-2-N-((((N-methyl-N-2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valinylamino-4S-hydroxy-1-(3-hydroxyphenyl)-6-phenyl-2-azahexane, AC1L9TB1, AC1Q66DD, KST-1B0839, AR-1B7293, 1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(3-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenylbutan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 16354-48-6. Molecular formula: C21H18O. Mole weight: 286.367 g/mol. Purity: 0.96. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(3-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenylbutan-2-yl]carbamate. Product ID: ACM16354486. Alfa Chemistry ISO 9001:2015 Certified. | |
| (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester | (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester is used in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Uses: Used in the synthesis of paclitaxel metabolite. Synonyms: tert-butyl ((1S,2R)-1-(4-(benzyloxy)phenyl)-2-hydroxy-3-oxohexyl)carbamate; Paclitaxel Impurity 100; Ethyl (2R, 3S) -3-[4- (benzyloxy) phenyl]-2-hydroxy-3- ({[ (2-methyl-2-propanyl) oxy]carbonyl}amino) propanoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-4-(phenylmethoxy)-, ethyl ester, (αR,βS)-. Grades: ≥95%. CAS No. 382596-26-1. Molecular formula: C23H29NO6. Mole weight: 415.48. | |
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