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| Product | Description | |
|---|---|---|
| (1-{1'-Adamantyl}-1-methyl-ethoxycarbonyl)-L-tryptophan | (1-{1'-Adamantyl}-1-methyl-ethoxycarbonyl)-L-tryptophan. Alternative Names: Adpoc-L-Trp-OH. Grades: 95%. CAS No. 68388-91-0. Molecular formula: C25H32N2O4. Mole weight: 424.54. |  |
| (±)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | (±)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid. Alternative Names: H-DL-Tic-OH. CAS No. 67123-97-1. Molecular formula: C10H11NO2. Mole weight: 177.2. | |
| (1-Aminocyclobutyl)acetic acid | (1-Aminocyclobutyl)acetic acid. Alternative Names: 2-(1-aminocyclobutyl)acetic acid. CAS No. 58885-90-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| (1-Aminocyclobutyl)acetic acid HCl | (1-Aminocyclobutyl)acetic acid HCl. Alternative Names: (1-aminocyclobutyl)acetic acid hydrochloride; 2-(1-aminocyclobutyl)acetic acid hydrochloride. CAS No. 1335042-49-3. Molecular formula: C6H11NO2·HCl. Mole weight: 165.62. | |
| (1-Aminocycloheptyl)acetic acid | (1-Aminocycloheptyl)acetic acid. Alternative Names: 2-(1-aminocycloheptyl)acetic acid. CAS No. 58885-91-9. Molecular formula: C9H17NO2. Mole weight: 171.24. | |
| (1-Aminocycloheptyl)acetic acid HCl | (1-Aminocycloheptyl)acetic acid HCl. Alternative Names: (1-aminocycloheptyl)acetic acid hydrochloride; 2-(1-aminocycloheptyl)acetic acid hydrochloride. CAS No. 1335042-25-5. Molecular formula: C9H17NO2·HCl. Mole weight: 207.7. | |
| (1-Aminocyclohexyl)acetic acid | (1-Aminocyclohexyl)acetic acid. Alternative Names: 2-(1-aminocyclohexyl)acetic acid. CAS No. 37631-92-8. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| (1-Aminocyclohexyl)acetic acid HCl | (1-Aminocyclohexyl)acetic acid HCl. Alternative Names: (1-aminocyclohexyl)acetic acid hydrochloride (1:1); 2-(1-Aminocyclohexyl)acetic acid hydrochloride. CAS No. 37631-99-5. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
| (1-Aminocyclooctyl)acetic acid | (1-Aminocyclooctyl)acetic acid. Alternative Names: 2-(1-aminocyclooctyl)acetic acid. CAS No. 58885-97-5. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
| (1-Aminocyclooctyl)acetic acid HCl | (1-Aminocyclooctyl)acetic acid HCl. Alternative Names: (1-aminocyclooctyl)acetic acid hydrochloride; 2-(1-aminocyclooctyl)acetic acid hydrochloride. CAS No. 1335042-81-3. Molecular formula: C10H19NO2·HCl. Mole weight: 221.72. | |
| (1-Aminocyclopentyl)acetic acid | (1-Aminocyclopentyl)acetic acid. Alternative Names: 2-(1-aminocyclopentyl)acetic acid. CAS No. 58885-92-0. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| (1-Aminocyclopentyl)acetic acid HCl | (1-Aminocyclopentyl)acetic acid HCl. Alternative Names: (1-aminocyclopentyl)acetic acid hydrochloride; 2-(1-aminocyclopentyl)acetic acid hydrochloride. CAS No. 1049720-85-5. Molecular formula: C7H13NO2·HCl. Mole weight: 179.64. | |
| (1H-Pyrrolo(3,2-b)pyridin-6-yl)methanol | (1H-Pyrrolo(3,2-b)pyridin-6-yl)methanol. Grades: 95%. CAS No. 1015609-51-4. Molecular formula: C8H8N2O. Mole weight: 148.16. | |
| (-)-(1R,3S)-3-[(9-Fluorenylmethoxycarbonyl)amino]cyclopentanecarboxylic acid | (-)-(1R,3S)-3-[(9-Fluorenylmethoxycarbonyl)amino]cyclopentanecarboxylic acid. Alternative Names: Fmoc-cis-NH(3)cPen-OH; (-)-(1R,3S)-N-Fmoc-3-aminocyclopentane carboxylic acid; (-)-(1R,3S)-N-Fmoc-β-homocycloleucine; (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 220497-67-6. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| (-)-(1R,3S)-3-[(t-Butoxycarbonyl)amino]cyclopentanecarboxylic acid | (-)-(1R,3S)-3-[(t-Butoxycarbonyl)amino]cyclopentanecarboxylic acid. Alternative Names: Boc-cis-NH(3)cPen-OH; (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid; (+)-(1S,3R)-N-BOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID; (1R,3S)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid; (1R,3S)-(-)-3-(Boc-amino)cyclopentanecarboxylic acid; (-)-(1R,3S)-N-Boc-β-homocycloleucine. Grades: ≥ 95% (HPLC). CAS No. 161660-94-2. Molecular formula: C11H19NO4. Mole weight: 229.28. | |
| (+)-(1R,4S)-4-[(9-Fluorenylmethoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid | (+)-(1R,4S)-4-[(9-Fluorenylmethoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid. Alternative Names: (+)-(1R,4S)-4-(Fmoc)aminocyclopent-2-enecarboxylic acid; (1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid; (+)-(1R,4S)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid; (1R,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid. Grades: ≥ 98%. CAS No. 220497-65-4. Molecular formula: C21H19NO4. Mole weight: 349.39. | |
| (+)-(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid | (+)-(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid. Alternative Names: (+)-(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 134003-04-6. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| (+)-(1R,4S)-4-[(t-Butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid | (+)-(1R,4S)-4-[(t-Butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid. Alternative Names: (+)-(1R,4S)-4-(Boc)aminocyclopent-2-enecarboxylic acid. Grades: ≥ 98% (Assay). CAS No. 151907-80-1. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| (1S,2R)-Boc-1,2-ACHC-OH | (1S,2R)-Boc-1,2-ACHC-OH. Alternative Names: (1S,2R)-2-(t-Butyloxycarbonyl)aminocyclohexylcarboxylic acid; (1S,2R)-2-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid; (1S,2R)-Boc-2-aminocyclohexane carboxylic acid. Grades: ≥ 97% (Assay). CAS No. 865689-36-7. Molecular formula: C12H21NO4. Mole weight: 243.3. | |
| (1S,3aR,6aS)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrole-1-carboxylic acid | (1S,3aR,6aS)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrole-1-carboxylic acid. Alternative Names: (3aS,6aR)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid. Grades: 98%. CAS No. 1418311-56-4. Molecular formula: C23H23NO4. Mole weight: 377.43. | |
| (+)-(1S,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]cyclopentanecarboxylic acid | (+)-(1S,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]cyclopentanecarboxylic acid. Alternative Names: Fmoc-D-cis-NH(3)cPen-OH; (1S,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid; (+)-(1S,3R)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID; (1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid; (+)-(1S,3R)-N-Fmoc-β-homocycloleucine. Grades: ≥ 98% (HPLC). CAS No. 220497-66-5. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| (+)-(1S,3R)-3-Aminocyclopentanecarboxylic acid | (+)-(1S,3R)-3-Aminocyclopentanecarboxylic acid. Alternative Names: H-D-cis-NH(3)cPen-OH. Grades: ≥ 98% (HPLC). CAS No. 71830-07-4. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| (+)-(1S,3R)-3-[(t-Butoxycarbonyl)amino]cyclopentanecarboxylic acid | (+)-(1S,3R)-3-[(t-Butoxycarbonyl)amino]cyclopentanecarboxylic acid. Alternative Names: Boc-D-cis-NH(3)cPen-OH; (+)-(1S,3R)-N-Boc-β-homocycloleucine; (+)-(1S,3R)-N-Boc-3-aminocyclopentane carboxylic acid; (1S,3R)-Boc-3-aminocyclopentane-1 carboxylic acid; (1S,3R)-3-(Boc-amino)cyclopentanecarboxylic Acid; (+)-(1S,3R)-N-Boc-b-homocycloleucine; (1S,3R)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid; (1S,3R)-cyclopentanecarboxylic acid 3-[[(1,1-dimethylethoxy)carbonyl]amino]. Grades: ≥ 97% (HPLC). CAS No. 261165-05-3. Molecular formula: C11H19NO4. Mole weight: 229.28. | |
| (-)-(1S,4R)-4-Aminocyclopent-2-ene-1-carboxylic acid | (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic Acid is a cyclopentane GABA analogue. Alternative Names: (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 168471-40-7. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid | (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid. Alternative Names: (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-ene-1-carboxylic acid; (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid; (1S,4R)-Fmoc-4-aminocyclopent-2-ene-carboxylic acid; (-)-(1S,4R)-4-(Fmoc)aminocyclopent-2-enecarboxylic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 220497-64-3. Molecular formula: C21H19NO4. Mole weight: 349.39. | |
| (-)-(1S,4R)-4-[(t-Butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid | (-)-(1S,4R)-4-[(t-Butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid. Alternative Names: (-)-(1S,4R)-4-(Boc)aminocyclopent-2-enecarboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 151907-79-8. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| (1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid | (1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid. Alternative Names: (1S,4R)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid; (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid; (-)-(1S,4R)-N-Boc-4-aminocyclopent-2-enecarboxylic acid; (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid; (1S,4R)-N-tert-Butoxycarbonyl-1-amino-2-cyclopentene-4-carboxylic acid. Grades: 95%. CAS No. 108999-93-5. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| (2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt | (2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Alternative Names: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-(1,3-dithiolan-2-yl)-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH trifluoroacetate salt. Molecular formula: C175H269N43O51S2.C2HF3O2. Mole weight: 3969.41. | |
| (2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt | (2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Alternative Names: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-(2-trifluoromethyl-1,3-dithiolan-2-yl)-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH trifluoroacetate salt. Molecular formula: C176H268F3N43O51S2.C2HF3O2. Mole weight: 4037.41. | |
| (±)-2-Aminobutan-1-ol 2-chlorotrityl resin | (±)-2-Aminobutan-1-ol 2-chlorotrityl resin. | |
| (2-Hydroxy-Trp25)-Liraglutide trifluoroacetate salt | (2-Hydroxy-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Alternative Names: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-hydroxy-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C172H265N43O52.C2HF3O2. Mole weight: 3881.21. | |
| (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(trifluoromethylsulfanyl)propanoic acid | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(trifluoromethylsulfanyl)propanoic acid. Alternative Names: (R)-2-((tert-Butoxycarbonyl)amino)-3-((trifluoromethyl)thio)propanoic acid. Grades: 95%. CAS No. 943926-18-9. Molecular formula: C9H14F3NO4S. Mole weight: 289.27. | |
| (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid | (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid. Alternative Names: (R)-1-boc-alpha-(fmoc-amino)-4-piperidinepropanoic acid. CAS No. 313052-00-5. Molecular formula: C28H34N2O6. Mole weight: 494.6. | |
| (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylpyridin-2-yl)propanoic acid | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylpyridin-2-yl)propanoic acid. Molecular formula: C24H22N2O4. Mole weight: 402.44. | |
| (2R)-2-amino-3-methoxy-2-methylpropanoic acid | (2R)-2-amino-3-methoxy-2-methylpropanoic acid. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| (2R)-2-(Boc-amino)-6-heptenoic acid | (2R)-2-(Boc-amino)-6-heptenoic acid. Alternative Names: (R)-2-(Boc-amino)-6-heptenoic acid; (2R)-Boc-2-amino-6-heptenoic acid. Grades: 97% (HPLC). CAS No. 1150697-96-3. Molecular formula: C12H21NO4. Mole weight: 243.3. | |
| (2R)-2-{[(tert-Butoxycarbonyl)amino]methyl}-3-methylbutanoic acid | (2R)-2-{[(tert-Butoxycarbonyl)amino]methyl}-3-methylbutanoic acid. Alternative Names: Boc-(R)-2-(Aminomethyl)-3-methylbutanoic acid. CAS No. 191664-14-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| (2R)-2-{[(tert-butoxy)carbonyl]amino}non-8-enoic acid | (2R)-2-{[(tert-butoxy)carbonyl]amino}non-8-enoic acid. Alternative Names: 8-Nonenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)-. Grades: 97% (HPLC). CAS No. 881683-84-7. Molecular formula: C14H25NO4. Mole weight: 271.35. | |
| (2R,3R)-2-hydroxy-3-methylpentanoic acid | (2R,3R)-2-hydroxy-3-methylpentanoic acid. Alternative Names: Pentanoic acid, 2-hydroxy-3-methyl-; alpha-hydroxy-beta-methylvaleric acid. Grades: ≥95%. CAS No. 86540-81-0. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(3-fluorophenyl)propanoic acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(3-fluorophenyl)propanoic acid. Alternative Names: N-Fmoc-(2R,3R)-3-amino-2-hydroxy-3-(3-fluorophenyl)propanoic acid; (2R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid. Grades: ≥ 95%. CAS No. 959580-00-8. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(3-methoxyphenyl)propanoic acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(3-methoxyphenyl)propanoic acid. Alternative Names: N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(3-methoxyphenyl)propanoic acid; (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(3-methoxyphenyl)propanoic acid. CAS No. 1217620-43-3. Molecular formula: C25H23NO6. Mole weight: 433.45. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid. Alternative Names: N-Fmoc-(2R,3R)-3-amino-2-hydroxy-3-(4-fluorophenyl)propanoic acid; (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-fluorophenyl)-2-hydroxypropanoic acid. CAS No. 1217694-49-9. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(4-trifluoromethylphenyl)propanoic acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(4-trifluoromethylphenyl)propanoic acid. Alternative Names: N-Fmoc-(2R,3R)-3-amino-2-hydroxy-3-(4-trifluoromethylphenyl)propanoic acid; (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(4-(trifluoromethyl)phenyl)propanoic acid. CAS No. 1217777-82-6. Molecular formula: C25H20F3NO5. Mole weight: 471.43. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid. Alternative Names: N-Fmoc-(2R,3R)-3-amino-2-hydroxy-3-phenylpropanoic acid; (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-phenylpropanoic acid. CAS No. 1217665-32-1. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-4-phenylbutyric acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-4-phenylbutyric acid. Alternative Names: Fmoc-D-AHPBA-OH; Fmoc-D-Apns-OH; (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-4-phenylbutanoic acid. CAS No. 1391586-46-1. Molecular formula: C25H23NO5. Mole weight: 417.45. | |
| (2R,3R)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid | (2R,3R)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid. CAS No. 1217822-95-1. Molecular formula: C11H15NO5. Mole weight: 241.24. | |
| (2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propionic acid | (2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propionic acid. CAS No. 1217840-92-0. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| (2R,3R)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propionic acid | (2R,3R)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propionic acid. CAS No. 1217690-64-6. Molecular formula: C10H10F3NO3. Mole weight: 249.19. | |
| (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(3-fluorophenyl)propanoic acid | (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(3-fluorophenyl)propanoic acid. Alternative Names: N-Boc-(2R,3R)-3-amino-2-hydroxy-3-(3-fluorophenyl)propanoic acid; (2R,3R)-3-(3-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 95%. CAS No. 959580-32-6. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
| (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid | (2R,3R)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid. Alternative Names: N-Boc-(2R,3R)-3-amino-2-hydroxy-3-phenylpropanoic acid; (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid. Grades: ≥ 95%. CAS No. 59937-42-7. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| (2R,3R)-3-[(t-Butoxycarbonyl)amino]-4-phenyl-1,2-epoxybutane | (2R,3R)-3-[(t-Butoxycarbonyl)amino]-4-phenyl-1,2-epoxybutane. Alternative Names: erythro-N-Boc-D-phenylalanine epoxide; 2-Methyl-2-propanyl {(1R)-1-[(2R)-2-oxiranyl]-2-phenylethyl}carba mate; tert-Butyl 8-quinolyl carbonate; O-tert-butoxycarbonyl-8-hydroxyquinoline; (R,R)-1-oxiranyl-2-phenylethylcarbamic acid tert-butyl ester; carbonic acid tert-butyl ester quinolin-8-yl ester; tert-Butyl-<8>chinolyl-carbonate. Grades: ≥ 95%. CAS No. 156474-21-4. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| (2R,3R)-(Fmoc-amino)-3-azidobutyric acid | (2R,3R)-(Fmoc-amino)-3-azidobutyric acid. Alternative Names: Fmoc-D-Abu(3R-N3)-OH; (2R,3R)-3-Azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Grades: ≥ 98% (HPLC). CAS No. 1229394-75-5. Molecular formula: C19H18N4O4. Mole weight: 366.40. | |
| (2R)-3-(t-Butoxycarbonyl)-2-(2,6-dichlorophenyl)-1-[(1R)-1-phenylethyl]imidazolidin-4-one | (2R)-3-(t-Butoxycarbonyl)-2-(2,6-dichlorophenyl)-1-[(1R)-1-phenylethyl]imidazolidin-4-one. Alternative Names: Amino Acid Chiral Template SA; t-Butyl (2R)-2-(2,6-dichlorophenyl)-5-oxo-3-((1R)-1-phenylethyl)imidazolidine-1-carboxylate. Grades: ≥ 98%. CAS No. 1004755-00-3. Molecular formula: C22H24Cl2N2O3. Mole weight: 435.34. | |
| (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine | (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine (CAS# 127184-05-8 ) is a useful research chemical. Alternative Names: (4aS,7S,8aR)-8,8-Dichloro-9,9-dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide; (+)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam. CAS No. 127184-05-8. Molecular formula: C10H13Cl2NO3S. Mole weight: 298.19. | |
| α1-3,α1-6 Mannotriose-biotin | α1-3,α1-6 Mannotriose-biotin, a vital compound in the biomedical field, serves as a fundamental component for exploring immunology. It appears in numerous studies in the development of medications that address autoimmune disorders - namely, multiple sclerosis and rheumatoid arthritis - specifically targeting immune cells' signal pathways. The compound's specialty lies in its capacity to form firm bonds with immune cells, binding receptor sites with exactness. Molecular formula: C35H60N4O18S. Mole weight: 856.93. | |
| α1,6-Mannobiose-BSA (3 atom spacer) | α1,6-Mannobiose-BSA (3 atom spacer), a biomolecule of significant value to biomedicine, holds within its structural framework the potential to effectively and specifically bind to specific immune receptors, thus augmenting and activating cell proliferation. Its clinical significance shines through as it has been identified to possess considerable potential towards treating cancer and autoimmune diseases. This biomolecule, coupled with BSA and a spacer molecule, affords stability and specificity, thereby providing a potent ammunition in targeting immune cells with precision. | |
| α-1-O-Methyl-4-deoxy-4-(carboxyethylmethylene) D-Lyxose | α-1-O-Methyl-4-deoxy-4-(carboxyethylmethylene) D-Lyxose is an intermediate in the synthesis of Neopatulin, a mycotoxic substance which is produced by Penicillium and Aspergillus species. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| α-2'-Deoxyadenosine | α-2'-Deoxyadenosine is a nucleoside analogue that is commonly used as an antiviral agent in the treatment of chronic hepatitis B. Its mechanism of action involves inhibiting viral replication through incorporation into viral DNA and subsequent chain termination. Additionally, α-2'-Deoxyadenosine has also been studied for its potential use in cancer therapy due to its ability to induce DNA damage and cell death in cancer cells. Grades: ≥ 98% by HPLC. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| α-2'-Deoxycytidine | α-2'-Deoxycytidine is a nucleoside analog used in the treatment of several diseases such as viral infections, cancer, and autoimmune diseases. It functions by inhibiting the synthesis of nucleic acids, subsequently preventing the replication and proliferation of disease-causing microorganisms or cells.α-2'-Deoxycytidine appears as a white crystalline powder that is soluble in water, alcohol, and dimethyl sulfoxide. Grades: ≥ 98% by HPLC. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| α-2'-Deoxyguanosine | α-2'-Deoxyguanosine, a nucleoside vital in DNA synthesis, exhibits broad therapeutic potential in treating viral infections like herpes simplex virus and targeting cancer cells during chemotherapy. Additionally, it has been studied for its possible role in various neurological disorders that warrant further investigation. Grades: ≥ 98% by HPLC. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| α-2'-Deoxythymidine | α-2'-Deoxythymidine, a nucleoside with essential roles in DNA synthesis, replication, and maintenance, is a vital component for preserving genetic information. Its diverse functions also include treating herpes and hepatitis B infections as an antiviral medication supplement, making it an all-around nucleoside powerhouse. Its inherent versatility makes α-2'-Deoxythymidine indispensable in the production of DNA - the building blocks of life. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| α-2'-Deoxy Zebularine | α-2'-Deoxy Zebularine is the α-anomer of β-2'-Deoxy Zebularine; a Zebularine metabolite which can be used as an inhibitor of human deoxycytidylate deaminase. Alternative Names: 1-(2-Deoxy-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 68780-64-3. Molecular formula: C9H12N2O4. Mole weight: 212.2. | |
| α-[(6-Aminohexyl)-imido]-dCMP | α-[(6-Aminohexyl)-imido]-dCMP, a reagent utilized in biomedical research, serves as an indispensable tool for the construction of DNA analogs. Researchers rely upon this compound to fathom the intricacies governing DNA replication and repair. With its inherent ability to facilitate the development of therapeutic medications for DNA-related ailments - cancer and genetic disorders, among others - α-[(6-Aminohexyl)-imido]-dCMP has emerged as an invaluable resource for pioneering scientists. Alternative Names: α-[(6-Aminohexyl)-imido]-2'-deoxycytidine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C15H28N5O6P (free acid). Mole weight: 405.39 (free acid). | |
| α-[(6-Aminohexyl)-imido]-dGMP | α-[(6-Aminohexyl)-imido]-dGMP, a well-known molecule in the biomedical arena, has gained wide recognition for its prominent role in unraveling the mysteries of DNA polymerase activity. Notably, extensive experimental studies have revealed its potential as a pivotal therapeutic candidate for combating neurological ailments, namely Alzheimer's and Parkinson's diseases, specifically acting as a potent protector of brain cells from oxidative damage and fighting inflammation. Alternative Names: α-[(6-Aminohexyl)-imido]-2'-deoxyguanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H28N7O6P (free acid). Mole weight: 445.41 (free acid). | |
| α-Acetobromorutinose | β-Hexaacetylrutinose Bromide is an intermediate in synthesizing Isorhoifolin, a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Alternative Names: α-Hexaacetylrutinose Bromide; α-Hexaacetyl-rutinose Bromide; α-D-Glucopyranosyl bromide, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, 2,3,4-triacetate; Glucopyranosyl bromide, 6-O-(6-deoxy-α-L-mannopyranosyl)-, hexaacetate, α-D-; α-D-Glucopyranosyl bromide, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, triacetate; Hexa-O-acetyl-alpha-rutinosylbromide. CAS No. 4154-21-6. Molecular formula: C24H33BrO15. Mole weight: 641.41. | |
| α-Amino-hexyl-AMP | α-Amino-hexyl-AMP, otherwise known as 6-Aminohexyladenosine 5'-monophosphate, is an essential biological compound used in the intricate and complex synthesis of RNA and DNA. In addition, this powerful compound discloses tremendous potential to serve as an effective treatment for certain forms of cancer, as it possesses the capability to selectively dismantle and suppress the activity of tumorigenic enzymes that induce oncogenesis. With its further use as an activator of the immune system, it propels the immune response to fend off various types of viral infections and pathogens. Alternative Names: α-(6-Aminohexyl)-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H27N6O7P (free acid). Mole weight: 446.40 (free acid). | |
| α-Capecitabine | α-Capecitabine is the α-isomer prodrug of Doxifluridine. α-Capecitabine is a potent antineoplastic agent. Alternative Names: [1-(5-Deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester. Molecular formula: C15H22FN3O6. Mole weight: 359.35. | |
| α-Clofarabine | α-Clofarabine is a second generation purine nucleoside analog; antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Alternative Names: 2-Chloro-9-(2-deoxy-2-fluoro-α-D-arabinofuranosyl)-9H-purin-6-amine. CAS No. 491594-60-6. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| α-D-Cellobiose Heptaacetate Trichloroacetimidate | α-D-Cellobiose Heptaacetate Trichloroacetimidate is an intermediate used in the preparation of glycosphingolipid analogs and their binding with HIV-1 recombinant Gp120. Alternative Names: 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-α-D-glucopyranose 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate); α-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate). CAS No. 130703-21-8. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| α-D-Cellobiose octaacetate | α-D-Cellobiose octaacetate is a anticancer compound used to disrupt and impede the malignant growth and insidious proliferation of cancerous entities. Alternative Names: 4-O-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-alpha-D-glucopyranose 1,2,3,6-Tetraacetate; Octa-O-acetyl alpha-D-Cellobiose; NSC 1221; NSC 1696; Cellobiose, octaacetate, α-D-; α-D-glucopyranose, 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-, Tetraacetate. Grades: ≥95%. CAS No. 5346-90-7. Molecular formula: C28H38O19. Mole weight: 678.59. | |
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