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| Product | Description | |
|---|---|---|
| N-α-(t-Butoxycarbonyl)-2-carbamoyl-D-phenylalanine | Synonyms: Boc-D-Phe(2-CONH2)-OH; Boc-D-Phe(2-Carbamoyl)-OH; (R)-2-((tert-butoxycarbonyl)amino)-3-(2-carbamoylphenyl)propanoic acid; Boc-(2R)-2-Amino-3-(2-carbamoylphenyl)propanoic acid. Grades: ≥ 95%. CAS No. 1213116-63-2. Molecular formula: C15H20N2O5. Mole weight: 308.33. |  |
| N-α-(t-Butoxycarbonyl)-2-carbamoyl-L-phenylalanine | Synonyms: Boc-Phe(2-CONH2)-OH; Boc-Phe(2-Carbamoyl)-OH; Boc-L-2-carbamoylphenylalanine; Boc-(2S)-2-amino-3-(2-carbamoylphenyl)propanoic acid. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 959573-27-4. Molecular formula: C15H20N2O5. Mole weight: 308.33. | |
| N-α-(t-Butoxycarbonyl)-3-carbamoyl-D-phenylalanine | Synonyms: Boc-D-Phe(3-CONH2)-OH; Boc-D-Phe(3-Carbamoyl)-OH; (R)-2-((tert-butoxycarbonyl)amino)-3-(3-carbamoylphenyl)propanoic acid; Boc-(2R)-2-amino-3-(3-carbamoylphenyl)propanoic acid; Boc-D-3-carbamoylphenylalanine. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 1213190-47-6. Molecular formula: C15H20N2O5. Mole weight: 308.33. | |
| N-α-(t-Butoxycarbonyl)-3-carbamoyl-L-phenylalanine | Boc-L-3-carbamoylphenylalanine is a useful synthetic intermediate. Synonyms: Boc-Phe(3-CONH2)-OH; Boc-Phe(3-Carbamoyl)-OH; N-α-t-Butoxycarbonyl-3-carbamoyl-L-phenylalanine; Boc-(2S)-2-amino-3-(3-carbamoylphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 943449-15-8. Molecular formula: C15H20N2O5. Mole weight: 308.33. | |
| N-α-(t-Butoxycarbonyl)-4-carbamoyl-D-phenylalanine | Synonyms: Boc-D-Phe(4-CONH2)-OH; Boc-D-Phe(4-Carbamoyl)-OH; N-(tert-butoxycarbonyl)-4-carbamoyl-D-phenylalanine; BOC-D-4-CARBAMOYLPHENYLALANINE; N-alfa-t-Butoxycarbonyl-4-carbamoyl-D-phenylalanine; N-(tert-butoxycarbonyl)-4-carbamoyl-D-phenylalanine; (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-carbamoylphenyl)propanoic acid; N-α-t-Butoxycarbonyl-4-carbamoyl-D-phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 1213639-41-8. Molecular formula: C15H20N2O5. Mole weight: 308.33. | |
| N-α-(t-Butoxycarbonyl)-4-carbamoyl-L-phenylalanine | Synonyms: Boc-Phe(4-CONH2)-OH; Boc-Phe(4-Carbamoyl)-OH; (2S)-3-(4-carbamoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; Boc-L-4-Carbamoylphenylalanine; Boc-(2S)-2-Amino-3-(4-carbamoylphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 205126-71-2. Molecular formula: C15H20N2O5. Mole weight: 308.33. | |
| 2-Propenoic acid,2-methyl-,2-[[[[2-methyl-5-[[[4-[methyl[(tridecafluorohexyl)sulfonyl]amino]butoxy]carbonyl]amino]phenyl]amino]carbonyl]oxy]propylester(9ci) | 2-Propenoic acid,2-methyl-,2-[[[[2-methyl-5-[[[4-[methyl[(tridecafluorohexyl)sulfonyl]amino]butoxy]carbonyl]amino]phenyl]amino]carbonyl]oxy]propylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-006-1, CID3018050, 2-((((2-Methyl-5-(((4-(methyl((tridecafluorohexyl)sulphonyl)amino)butoxy)carbonyl)amino)phenyl)amino)carbonyl)oxy)propyl methacrylate, 70900-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 70900-36-6. Molecular formula: C27H30F13N3O8S. Mole weight: 803.5866416. Purity: 0.96. IUPACName: 2-[[2-methyl-5-[4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]butoxycarbonylamino]phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)OCCCCN(C)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=O)OC(C)COC(=O)C(=C)C. Density: 1.469g/cm³. ECNumber: 275-006-1. Product ID: ACM70900366. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bilastine Impurity 68 | Bilastine Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 4- ( (2- ( (tert-butoxycarbonyl) amino) phenyl) carbamoyl) piperidine-1-carboxylate. Molecular Formula: C22H33N3O5. Mole Weight: 419.51. Catalog: APB03949. |  |
| Boc-3,4-dichloro-D-phenylalanine | Boc-3,4-dichloro-D-phenylalanine is used to prepare fluorinated β-aminoacyl 1,2,4-triazolo[4,3-a]piperazine amides as dipeptidyl peptidase IV inhibitors and antidiabetic agents. It is also used in the synthesis of N-[(R,R)-(E)-1-(3,4-dichlorobenzyl)-3-(2-oxoazepan-3-yl)carbamoyl]allyl-N-methyl-3,5-bis(trifluoromethyl)benzamide as a potent and orally active dual neurokinin NK1/NK2 receptor antagonist. Synonyms: Boc-D-Phe(3,4-DiCl)-OH; Boc-D-Phe(3,4-Cl2)-OH; (R)-Boc-2-amino-3-(3,4-dichlorophenyl)propionic acid; Boc-D-Phe(3,4-Cl2)-OH; (R)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoic acid; D-Phenylalanine, 3,4-dichloro-N-[(1,1-dimethylethoxy)carbonyl]-; Boc-D-3,4-Dichlorophenylalanine; AK162594; N-BOC-3,4-DICHLORO-D-PHENYLALANINE. Grades: ≥ 98% (HPLC). CAS No. 114873-13-1. Molecular formula: C14H17Cl2NO4. Mole weight: 334.20. | |
| Boc-D-glu-nh2 | Boc-D-glu-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID7015721, TC-069768, (R)-4-tert-Butoxycarbonylamino-4-carbamoyl-butyric acid, (4R)-4-carbamoyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, 55297-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 55297-72-8. Molecular formula: C10H18N2O5. Mole weight: 246.26. Purity: 0.96. IUPACName: (4R)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)N. Product ID: ACM55297728. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-proline N,O-dimethylhydroxamide | Synonyms: Boc-L-Pro-N(OMe)Me; (S)-TERT-BUTYL 2- (METHOXY (METHYL)CARBAMOYL)PYRROLIDINE-1-CARBOXYLATE; N-(tert-Butoxycarbonyl)-L-proline N'-methoxy-N'-methylamide; tert-butyl (2S)-2-[methoxy (methyl)carbamoyl]pyrrolidine-1-carboxylate. Grades: ≥ 95% (HPLC). CAS No. 115186-37-3. Molecular formula: C12H22N2O4. Mole weight: 258.30. | |
| Nα-Boc-L-asparagine 4-nitrophenyl ester | Synonyms: Boc-L-Asn-ONp; BOC-ASPARAGINE-ONP; Boc-Asn-p-nitrophenyl ester; BOC-L-ASPARTIC ACID-OH; N-T-BUTOXYCARBONYL-L-ASPATIC ACID; p-nitrophenyl (S)-2-tert-butoxycarbonylamino-3-carbamoylpropanoate. Grades: ≥ 98% (HPLC). CAS No. 4587-33-1. Molecular formula: C15H19N3O7. Mole weight: 353.30. | |
| N-α-(t-Butoxycarbonyl)-D-albizziine | Synonyms: Boc-D-Alb-OH; Boc-D-Dap(2-Carbamoyl)-OH; N-α-(t-Butoxycarbonyl)-N-β-carbamoyl-D-α,β-diaminopropionic acid; N-alpha-(t-Butoxycarbonyl)-D-albizziine; (2R)-3-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: 95%. CAS No. 164361-98-2. Molecular formula: C9H17N3O5. Mole weight: 247.25. | |
| N-α-(t-Butoxycarbonyl)-L-albizziine | Synonyms: Boc-Alb-OH; Boc-Dap(2-Carbamoyl)-OH; N-α-(t-Butoxycarbonyl)-N-β-carbamoyl-L-α,β-diaminopropionic acid; Boc-L-2-amino-3-ureidopropionic acid. CAS No. 901284-69-3. Molecular formula: C9H17N3O5. Mole weight: 247.25. | |
| N-α-(t-Butoxycarbonyl)-L-asparagine methyl ester | Synonyms: Boc-Asn-OMe; methyl(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate; methyl(2S)-2-((tert-butoxycarbonyl)amino)-3-carbamoylpropanoate. Grades: 95%. CAS No. 124842-28-0. Molecular formula: C10H18N2O5. Mole weight: 246.27. | |
| N-α-(t-Butoxycarbonyl)-L-leucinamide | Synonyms: Boc-Leu-NH2; tert-butyl N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamate; N-tert-Butoxycarbonyl-L-leucin-amid; BOC-L-LEU-NH2; N-tert-butoxycarbonyl-L-leucine amide; ((S)-1-Carbamoyl-3-methyl-butyl)-carbamidsaeure-tert-butylester. Grades: ≥ 95%. CAS No. 70533-96-9. Molecular formula: C11H22N2O3. Mole weight: 230.31. | |
| N-β-(t-Butoxycarbonyl)-L-β-homoasparagine | Synonyms: Boc-Asn-(C#CH2)OH; Boc-β-homoAsn-OH; (S)-3-[(t-Butoxycarbonyl)amino]-5-amino-5-oxopentanoic acid; (S)-3-(Boc-amino)-4-carbamoylbutyric acid; (S)-5-Amino-3-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid; BOC-L-β-HOMOASPARAGINE; Boc-L-β-homoasparagine; (S)-3-(Boc-amino)-4-carbamoylbutyric acid. Grades: ≥ 99% (NMR). CAS No. 336182-03-7. Molecular formula: C10H18N2O5. Mole weight: 246.27. | |
| N-(tert-Butoxycarbonyl)-4-nitro-3-phenyl-L-alanyl-L-prolinamide | N-(tert-Butoxycarbonyl)-4-nitro-3-phenyl-L-alanyl-L-prolinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-422-9, N-(tert-Butoxycarbonyl)-4-nitro-3-phenyl-L-alanyl-L-prolinamide, 73385-89-4. Product Category: Heterocyclic Organic Compound. CAS No. 73385-89-4. Molecular formula: C19H26N4O6. Mole weight: 406.432940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(4-nitrophenyl)-1-oxopropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC2C(=O)N. ECNumber: 277-422-9. Product ID: ACM73385894. Alfa Chemistry ISO 9001:2015 Certified. | |
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