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| Product | Description | |
|---|---|---|
| N-Boc-1-pivaloyl-D-erythro-sphingosine-2,3-N,O-acetonide | A protected Sphingosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-Boc-[(1R,2S,4S)-2-amino-3,3-dimethylbicyclo[2.2.1]hept-2-yl]acetic acid | Synonyms: (Boc-NH-3,3-Me2-BChept-2-yl)acetic acid(R,S,S); {(1R,2S,4S)-2-[(tert-butoxycarbonyl)amino]-3,3-dimethylbicyclo[2.2.1]hept-2-yl}acetic acid. CAS No. 1335031-80-5. Molecular formula: C16H27NO4. Mole weight: 297.39. |  |
| N-Boc-[(1R,2S,5S)-2-amino-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid | Synonyms: (Boc-NH-6,6-Me2-BChept-2-yl)acetic acid(R,S,S); {(1R,2S,5S)-2-[(tert-butoxycarbonyl)amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl}acetic acid. CAS No. 1335031-81-6. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Group: Biochemicals. Alternative Names: tert-Butyl (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropylcarbamate; [(1S)-3-[(3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 376348-70-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo [3.2.1]oct-8-yl]-1-phenylpropylcarbamate; [(1S)-3-[(3-exo)-3-[3-Methyl-5-(1-methyl ethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid (Foam). CAS No. 376348-70-8. Molecular formula: C27H41N5O2. Mole weight: 467.65. Purity: 0.96. IUPACName: tert-butyl N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]carbamate. Canonical SMILES: CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)NC(=O)OC(C)(C)C)C(C)C. Product ID: ACM376348708. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Boc-(1S)-3-[3-(3-(isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | N-Boc-(1S)-3-[3-(3-(isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Group: Biochemicals. Alternative Names: [(1S)-3-[(3-exo)-3-[3-Methyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester; tert-Butyl (1S)-3-[3-(3-(Isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropylcarbamate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Boc-2,2,6,6-tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic Acid | Used in the synthesis of peptides containing TOAC, a spin-labeled Cα,α-disubstituted glycine. Group: Biochemicals. Alternative Names: 4-Carboxy-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-2, 2, 6, 6-tetramethyl-1-piperidinyloxy; N-Boc-TOAC. Grades: Highly Purified. CAS No. 124843-12-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Boc-2-(3'-chlorophenyl)-D-glycine | N-Boc-2-(3'-chlorophenyl)-D-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2-(3'-CHLOROPHENYL)-D-GLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 926641-28-3. Molecular formula: C13H16ClNO4. Mole weight: 285.72344. Product ID: ACM926641283. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-(2,3-dimethoxyphenyl)-4-piperidinylmethanone | An intermediate in the preparation of serotonin 5-HT2a receptor antagonists. Group: Biochemicals. Alternative Names: 4-(2,3-Dimethoxybenzoyl)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 139290-71-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Boc-2-(4-bromo-phenyl)-ethylamine | N-Boc-2-(4-bromo-phenyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgC67480, MolPort-000-002-977, MolPort-002-747-008, ZERO/008560, ZINC06658112, CID9718602, 2-Chloro-N-hydroxy-3-pyridinecarboximidamide, C67480, 468068-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 468068-58-8. Molecular formula: C6H6ClN3O. Mole weight: 171.58. Purity: 0.96. IUPACName: 2-chloro-N-hydroxypyridine-3-carboximidamide. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=NO)N. Density: 1.514g/cm³. Product ID: ACM468068588. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(4-Bromo-phenyl)ethyl]-carbamic acid tert-butyl ester. | |
| N-Boc-2,4-piperidinedione | N-Boc-2,4-piperidinedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 845267-78-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H15NO4. US Biological Life Sciences. | Worldwide |
| N-Boc-2,6-difluoro aniline | N-Boc-2,6-difluoro aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 745833-17-4, N-BOC-2,6-DIFLUOROANILINE, N-BOC 2,6-difluoroaniline, tert-butyl2,6-difluorophenylcarbamate, AG-L-19317, tert-butyl 2,6-difluorophenylcarbamate, ACMC-209ov9, SureCN1610508, N-boc-2,6-difluoro aniline, CTK5E0083, MolPort-002-041-332, ANW-36499, ZINC02526739, AKOS014476358, QC-4243, RP27817, AK-48861, KB-204032, FT-0657871, ST51052140. Product Category: Heterocyclic Organic Compound. CAS No. 745833-17-4. Molecular formula: C11H13F2NO2. Mole weight: 229.2232264. Purity: 0.98. IUPACName: tert-butyl N-(2,6-difluorophenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=C(C=CC=C1F)F. Density: 1.227g/cm³. Product ID: ACM745833174. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2,6-dimethyl-L-tyrosine | N-Boc-2,6-dimethyl-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 99953-00-1, N-Boc-2,6-Dimethyl-L-tyrosine, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, (S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, SureCN2263756, CTK8B4897, MolPort-020-003-127, ANW-46621, AKOS015998776, RL06139, AK-86647, KB-03738, W9887, A846108, (2S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoic acid, (2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid. CAS No. 99953-00-1. Molecular formula: C16H23NO5. Mole weight: 309.36. Purity: 0.97. IUPACName: (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC1=CC(=CC(=C1CC(C(=O)O)NC(=O)OC(C)(C)C)C)O. Product ID: ACM99953001. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionic acid. | |
| N-Boc-2-amino-2-methyl-1-propanol | N-Boc-2-amino-2-methyl-1-propanol (CAS# 102520-97-8) is used in preparation of diamine derivatives as KCa3.1 potassium channel inhibitors. Synonyms: Boc-Aib-ol; Boc-(Me)Ala-ol; N-((tert-Butoxy)carbonyl)-2-aminoisobutanol; N-((tert-Butoxy)carbonyl)-2-methylalaninol; Tert-butyl (1-hydroxy-2-methylpropan-2-yl)carbamate. Grades: ≥ 99 % (HPLC). CAS No. 102520-97-8. Molecular formula: C9H19NO3. Mole weight: 189.26. | |
| N-Boc-2-amino-5-bromothiazole | N-Boc-2-amino-5-bromothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-2-Amino-5-bromothiazole, 405939-39-1, tert-butyl 5-bromothiazol-2-ylcarbamate, tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate, PubChem8907, MolPort-003-823-882, ZINC08698450, AKOS000282826, AB32049, ACN-000935, QC-6371, RP29805, AK-21805, BR-21805, EN000351, tert-Butyl (5-bromothiazol-2-yl)carbamate, FT-0646197, ST51053581, W6110, tert-butyl 5-bromo-1,3-thiazol-2-ylcarbamate. Product Category: Bromine Series. CAS No. 405939-39-1. Molecular formula: C8H11BrN2O2S. Mole weight: 279.15. Purity: 97. IUPACName: tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)Br. Density: 1.574g/cm³. Product ID: ACM405939391. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2-amino-5-bromothiazole-4-carboxylic acid | N-Boc-2-amino-5-bromothiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2-AMINO-5-BROMOTHIAZOLE-4-CARBOXYLIC ACID. Product Category: Bromine Series. CAS No. 914347-09-4. Molecular formula: C9H11 Br N2 O4 S. Mole weight: 323.16. Purity: 0.96. IUPACName: 5-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=NC(=C(S1)Br)C(=O)O. Density: 1.702g/cm³. Product ID: ACM914347094. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2-aminoacetaldehyde | N-Boc-2-aminoacetaldehyde. Group: Biochemicals. Alternative Names: (2-Oxoethyl)carbamic Acid tert-Butyl Ester; (2-Oxoethyl)carbamic Acid tert-Butyl Ester; (tert-Butoxycarbonylamino) acetaldehyde; 1,1-Dimethylethyl 2-oxoethylcarbamate; 2- (tert-Butoxycarbonylamino) ethanal; 2-[ (tert-Butoxycarbonyl) amino]acetaldehyde; Boc-aminoacetaldehyde; N-(2-Oxoethyl)carbamic Acid tert-Butyl Ester; N- (tert-Butoxycarbonyl) aminoacetaldehyde; N- (tert-Butyloxycarbonyl) aminoacetaldehyde; N-Boc-2-aminoacetaldehyde; N-Boc-glycinal; N-tert-Butoxycarbonyl glycinal; tert-Butyl (2-Oxoethyl)carbamate; tert-Butyl N-(2-Oxoethyl)carbamate. Grades: Highly Purified. CAS No. 89711-08-0. Pack Sizes: 2.5g. Molecular Formula: C7H13NO3, Molecular Weight: 159.18. US Biological Life Sciences. | Worldwide |
| N-Boc-2-aminomethyl-3-hydroxy-3-methylbutanoic acid | N-Boc-2-aminomethyl-3-hydroxy-3-methylbutanoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-BOC-2-azocyclic butyl methyl methyl | N-BOC-2-azocyclic butyl methyl methyl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 255882-72-5. Molecular Formula: C10H17NO4. Mole Weight: 215.25. Catalog: APB255882725. |  |
| N-Boc-2-bromopyrrole, in hexane - 25% w/v. | N-Boc-2-bromopyrrole, in hexane - 25% w/v. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2ml. US Biological Life Sciences. | Worldwide |
| N-Boc-2-hydroxybenzimidazole | N-Boc-2-hydroxybenzimidazole. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoimidazole-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 161468-45-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Boc-2-hydroxybenzimidazole ≥97% (HPLC) | N-Boc-2-hydroxybenzimidazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Boc-2-hydroxyethylpiperidine | N-Boc-2- hydroxyethyl piperidine. Group: Biochemicals. Alternative Names: 2- (2-Hydroxyethyl) piperidine-1-carboxylic acid tert-butyl ester; N-Boc-2-piperidin-2-yl-ethanol. Grades: Highly Purified. CAS No. 118811-03-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Boc-2-hydroxyethylpiperidine 98+% (NMR) | N-Boc-2-hydroxyethylpiperidine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Boc-2-(indole-3-yl)-dl-glycine | N-Boc-2-(indole-3-yl)-dl-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Boronofuran-2-carboxylic acid, 5-CARBOXYFURAN-2-BORONIC ACID, 852228-11-6, 5-(DIHYDROXYBORYL)-2-FUROIC ACID, SureCN363989, AGN-PC-013PUH, ACMC-209q55, 5-BORONO-2-FUROIC ACID, CTK5F4574, MolPort-001-685-884, ANW-38151, 2-CARBOXYFURAN-5-BORONIC ACID, AKOS002670080, AB17848, AG-L-24639, AK-64270, KB-42613, KB-244706, X2497, A-1880. Product Category: Heterocyclic Organic Compound. CAS No. 852228-11-6. Molecular formula: C5H5BO5. Mole weight: 155.9. Purity: 0.96. IUPACName: 5-boronofuran-2-carboxylic acid. Canonical SMILES: B(C1=CC=C(O1)C(=O)O)(O)O. Product ID: ACM852228116. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58237-94-8. | |
| N-Boc-2-methoxyaniline | N-Boc-2-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-METHOXYPHENYL)-CARBAMIC ACID, 1,1-DIMETHYL ETHYL ESTER;TERT-BUTYL 2-METHOXYPHENYLCARBAMATE;(2-MEHTOXYPHENYL)-CARBAMIC ACID, 1,1-DIMETHYL ETHYL ESTER. Product Category: Ethers. CAS No. 154150-18-2. Molecular formula: C12H17NO2. Mole weight: 223.27. Purity: 0.96. IUPACName: tert-butyl N-(2-methoxyphenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1OC. Density: 1.102g/cm³. Product ID: ACM154150182. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2-methyl-L-proline | N-Boc-2-methyl-L-proline. Group: Biochemicals. Alternative Names: 1-(tert-butoxycarbonyl)-2-methyl-L-proline. Grades: Highly Purified. CAS No. 103336-06-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H19NO4. US Biological Life Sciences. | Worldwide |
| N-Boc-2-(methylthio)ethylamine-d3 | N-Boc-2-(methylthio)ethylamine-d3 is the isotope labelled analog of N-Boc-2-(methylthio)ethylamine (B657055); a compound used as a reagent in the synthesis of anthranilic diamide insecticides and new glycopeptidomimetics based on N-substituted oligoglycines bearing N-linked lactoside side chains. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H14D3NO2S, Molecular Weight: 194.31. US Biological Life Sciences. | Worldwide |
| N-Boc-2-naphthylamine | N-Boc-2-naphthylamine. Group: Biochemicals. Alternative Names: N-2-Naphthalenylcarbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 454713-45-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H17NO2. US Biological Life Sciences. | Worldwide |
| N-Boc-2-naphthylamine | N-Boc-2-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-Naphthalenylcarbamic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 454713-45-2. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: tert-butyl N-naphthalen-2-ylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC2=CC=CC=C2C=C1. Product ID: ACM454713452. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2-piperidinecarboxylic acid | Synonyms: Boc-DL-HomoPro-OH; Boc-DL-pipecolic acid. Grades: ≥ 98% (HPLC). CAS No. 98303-20-9. Molecular formula: C11H19NO4. Mole weight: 229.3. | |
| N-boc-2-pyrroleboronic acid | N-boc-2-pyrroleboronic acid. Group: Salt. CAS No. 135884-31-0. Product ID: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid. Molecular formula: 211.03g/mol. Mole weight: C9H14BNO4. B(C1=CC=CN1C(=O)OC(C)(C)C)(O)O. InChI=1S/C9H14BNO4/c1-9 (2, 3)15-8 (12)11-6-4-5-7 (11)10 (13)14/h4-6, 13-14H, 1-3H3. ZWGMJLNXIVRFRJ-UHFFFAOYSA-N. 98%. |  |
| N-Boc-2-pyrrolidinone | N-Boc-2-pyrrolidinone is a useful synthetic intermediate. It can be used to prepare highly functionalized N-acyl-2-vinylpyrrolidines by a 4-component Ugi reaction (isocyanide, carbonyl compounds, primary amines, carboxylic acids). It can also be used to synthesize the naturally occurring Maillard flavors via catalytic SeO2 oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 85909-08-6. Pack Sizes: 1g, 10g. Molecular Formula: C9H15NO3. US Biological Life Sciences. | Worldwide |
| N-Boc-(2R,3R)-2-hydroxy-3-amino-4-phenylbutanoic acid | N-Boc-(2R,3R)-2-hydroxy-3-amino-4-phenylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid, Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid, (2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanoic acid, 77171-41-6, SureCN743357, 15058_ALDRICH, 15058_FLUKA, CTK2H5728, MolPort-003-794-907, AG-B-36122, AK-56863, KB-206417, FT-0641640, N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-4-PHENYLBUTANOIC ACID, N-BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID;N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-4-PHENYLBUTANOIC ACID;BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOIC ACID;BOC-(2R,3R)-APNS-OH;BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID;(2R,3R)-3-(BOC-AMINO)-2-HYDROXY-4-PHENYLBUTYRIC ACID;(2R,3R)-3-(boc-Amino)-2-hydroxy-4-phenylbutricacid. Product Category: Heterocyclic Organic Compound. CAS No. 77171-41-6. Molecular formula: C15H21NO5. Mole weight: 295.33. Purity: 0.96. IUPACName: (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(C(=O)O)O. Product ID: ACM77171416. Alfa Chemistry ISO 9001:2015 Certified. Categories: 116661-86-0. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid | Cas No. 1217812-62-8. Molecular formula: C16H23NO7. Mole weight: 341.36. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propionic acid | Cas No. 1217685-09-0. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propionic acid | Cas No. 1217762-48-5. Molecular formula: C15H18F3NO5. Mole weight: 349.3. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propionic acid | Cas No. 1217624-75-3. Molecular formula: C16H23NO7. Mole weight: 341.36. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)-propionic acid | Cas No. 1217672-32-6. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propionic acid | Cas No. 1217758-46-7. Molecular formula: C15H18F3NO5. Mole weight: 349.3. | |
| N-Boc-(2R,3R)-3-amino-2-hydroxy-3-(4-fluorophenyl)propanoic acid | Synonyms: (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid. CAS No. 1391461-74-7. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid | Cas No. 1217648-00-4. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propionic acid | Synonyms: Boc-(2R,3R)-3-amino-2-hydroxy-3-(4-trifluoromethylphenyl)propionic acid. Grades: ≥ 97% by HPLC. CAS No. 1217733-31-7. Molecular formula: C15H18F3NO5. Mole weight: 349.3. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-m-tolyl-propionic acid | Cas No. 1217847-29-4. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-naphthalen-2-yl-propionic acid | Cas No. 1217602-85-1. Molecular formula: C18H21NO5. Mole weight: 331.36. | |
| N-Boc-(2R,3R)-3-amino-2-hydroxy-3-phenylpropionic acid ≥97% (HPLC) | N-Boc-(2R,3R)-3-amino-2-hydroxy-3-phenylpropionic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Boc-(2R,3R)-3-Amino-2-hydroxy-3-p-tolyl-propionic acid | Cas No. 1217647-86-3. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| N-Boc-(2R,3R)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propionic acid | Cas No. 1217721-99-7. Molecular formula: C14H18FNO5. Mole weight: 299.3. | |
| N-Boc-(2R,3S)-2-hydroxy-3-amino-5-methylhexanoic acid | N-Boc-(2R,3S)-2-hydroxy-3-amino-5-methylhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F8220, 73397-28-1, AG-G-90294, Boc-(2R,3S)-3-amino-2-hydroxy-5-methylhexanoicacid, (2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-5-methylhexanoic acid, Hexanoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, [R-(R*,S*)]-. Product Category: Heterocyclic Organic Compound. CAS No. 73397-28-1. Molecular formula: C12H23NO5. Mole weight: 261.31. Purity: 0.96. IUPACName: (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Canonical SMILES: CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C. Product ID: ACM73397281. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-(2S,3S)-2-amino-3-benzyloxy-1-butanol | N-Boc-(2S,3S)-2-amino-3-benzyloxy-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-(2S,3S)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL;BOC-D-THR(BZL)-OL;BOC-O-BUTYL-D-THREONINOL;BOC-THR(TBU)-OL;N-T-BUTOXYCARBONYL-O-BENZYL-D-THREONINOL;N-ALPHA-T-BOC-O-BENZYL-D-THREONINOL;N-BOC-(2S,3S)-2-AMINO-3-BENZYLOXY-1-BUTANOL;N-BOC-D-THR(BZL)-OL. Product Category: Heterocyclic Organic Compound. CAS No. 79069-63-9. Molecular formula: C16H25NO4. Mole weight: 295.37. Product ID: ACM79069639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 168034-31-9. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propanoic acid | N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-3-((tert-Butoxycarbonyl)amino)-3-(2,3-dimethoxyphenyl)-2-hydroxypropanoic acid, 959580-86-0, AC1MC6RQ, N-Boc-3-(S)-Amino-2-(S)-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid, CTK7B0167, MolPort-003-794-984, AKOS015949847, AG-B-36179, AK119173, KB-206670, N-BOC-(2S,3S)-3-AMINO-2-HYDROXY-3-(2,3-DIMETHOXY-PHENYL)-PROPANOIC ACID, (2S,3S)-3-(2,3-dimethoxyphenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959580-86-0. Molecular formula: C16H23NO7. Mole weight: 341.36. Purity: 0.96. IUPACName: (2S,3S)-3-(2,3-dimethoxyphenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product ID: ACM959580860. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propanoic acid | Synonyms: N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid. CAS No. 959580-86-0. Molecular formula: C16H23NO7. Mole weight: 341.36. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propanoic acid | Synonyms: N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propionic acid. CAS No. 959583-91-6. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propanoic acid | Synonyms: N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propionic acid. CAS No. 959578-01-9. Molecular formula: C16H23NO7. Mole weight: 341.36. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)-propanoic acid | Synonyms: N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)-propionic acid. CAS No. 959578-42-8. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(3-methyl-phenyl)-propanoic acid | Synonyms: N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-m-tolyl-propionic acid. CAS No. 959583-95-0. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propanoic acid | Synonyms: N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propionic acid. CAS No. 959574-99-3. Molecular formula: C15H18F3NO5. Mole weight: 349.3. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(4-methoxy-phenyl)-propanoic acid | Synonyms: N-Boc-(2S,3S)-3-amino-2-hydroxy-3-(4-methoxyphenyl)propanoic acid. Grades: ≥ 99% by HPLC. CAS No. 959576-39-7. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(4-methyl-phenyl)-propanoic acid | Synonyms: N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-p-tolyl-propionic acid. CAS No. 959576-03-5. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(4-methyl-phenyl)-propanoic acid | N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(4-methyl-phenyl)-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(p-tolyl)propanoic acid, 959576-03-5, AC1MC6Q8, MolPort-003-794-960, AKOS015949639, AK119151, KB-206667, N-BOC-(2S,3S)-3-AMINO-2-HYDROXY-3-(4-METHYL-PHENYL)-PROPANOIC ACID, (2S,3S)-2-hydroxy-3-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959576-03-5. Molecular formula: C15H21NO5. Mole weight: 295.33. Purity: 0.96. IUPACName: (2S,3S)-2-hydroxy-3-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC1=CC=C(C=C1)C(C(C(=O)O)O)NC(=O)OC(C)(C)C. Product ID: ACM959576035. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propanoic acid | Synonyms: N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propionic acid. CAS No. 959582-10-6. Molecular formula: C15H18F3NO5. Mole weight: 349.3. | |
| N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-naphthalen-2-yl-propanoic acid | Synonyms: Boc-(2S,3S)-3-amino-2-hydroxy-3-naphthalen-2-yl-propionic acid. Grades: ≥ 99% by HPLC. CAS No. 959583-98-3. Molecular formula: C18H21NO5. Mole weight: 331.36. | |
| N-Boc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propanoic acid | N-Boc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propionic acid, (2S,3S)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)-2-hydroxypropanoic acid, 959583-93-8, AC1MC6N2, CTK7G8805, MolPort-003-794-915, AG-B-36133, AK119105, KB-206671, (2S,3S)-3-(2-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959583-93-8. Molecular formula: C14H18FNO5. Mole weight: 299.29. Purity: 0.96. IUPACName: (2S,3S)-3-(2-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product ID: ACM959583938. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-(2S,3S)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propionic acid | Cas No. 1217816-30-2. Molecular formula: C14H18FNO5. Mole weight: 299.3. | |
| N-Boc-2-trimethylammonium-A 85380 triflate | N-Boc-2-trimethylammonium-A 85380 triflate. Group: Biochemicals. Alternative Names: 3-[[ (2S) -1-[ (1, 1-Dimethylethoxy) carbonyl]-2-azetidinyl]methoxy]-N, N, N-trimethyl-2-pyridinaminium. Grades: Highly Purified. CAS No. 233766-75-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H28F3N3O6S. US Biological Life Sciences. | Worldwide |
| N-Boc-2-trimethylsilyl-1H-pyrrole | N-Boc-2-trimethylsilyl-1H-pyrrole. Group: Salt. CAS No. 75400-57-6. | |
| N-Boc-3-(4-aminophenyl)piperidine | N-Boc-3- (4-aminophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 875798-79-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID | N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 903094-83-7. Product ID: ACM903094837. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-3-aMino-2-(4-trifluoroMethylbenzyl)-propionic acid | N-Boc-3-aMino-2-(4-trifluoroMethylbenzyl)-propionic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Boc-3-amino-2-allylpropionic acid DCHA salt | N-Boc-3-amino-2-allylpropionic acid DCHA salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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