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| Product | Description | |
|---|---|---|
| 1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | Heterocyclic Organic Compound. CAS No. 111662-64-7. Molecular formula: C29H35NO8. Mole weight: 525.6. Catalog: ACM111662647. |  |
| 1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?chloro-?2-?Pyridinecarboxylic Acid | 1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?chloro-?2-?Pyridinecarboxylic Acid was used to study expeditious synthesis of isoquinolones and isocoumarins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1235036-15-3. Pack Sizes: 250mg, 1g. Molecular Formula: C10H11BrClNO2, Molecular Weight: 292.56. US Biological Life Sciences. |  Worldwide |
| 1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?fluoro-?2-pyridinecarboxylic Acid | 1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?fluoro-?2-pyridinecarboxylic Acid is a useful reagent in preparation of cell peremeable Bcl-xl inhibitor and antibody drug conjugates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1430753-76-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11BrFNO2, Molecular Weight: 276.1. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylethyl Ester-N-(12-Mercaptododecyl)-carbamic Acid | 1,1-Dimethylethyl Ester-N-(12-Mercaptododecyl)-carbamic Acid is used to prepare methylstreptimidone derivs as molecular probes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354945-11-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H35NO2S, Molecular Weight: 317.529999999999. US Biological Life Sciences. | Worldwide |
| (1,2,3,4-tetrahydro-6-isoquinolinyl)carbamic Acid 1,1-Dimethylethyl Ester | (1,2,3,4-tetrahydro-6-isoquinolinyl)carbamic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: tert-Butyl (1,2,3,4-Tetrahydroisoquinolin-6-yl)carbamate. Grades: Highly Purified. CAS No. 885273-75-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Azetidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester | 1,2-Azetidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester. Group: Biochemicals. Alternative Names: (2R) - (R) -N-tert-Butoxycarbonyl azetidine-2-carboxyl ic Acid; D-Boc-Azetidine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 228857-58-7. Pack Sizes: 250mg. Molecular Formula: C9H15NO4, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| 1,2-Pyrrolidinedicarboxylicacid,2-methyl-,1-(1,1-dimethylethyl)ester,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, 103336-06-7, N-BOC-ALPHA-METHYL-L-PROLINE, SureCN387543, Ambcb4042454, BOC-ALPHA-ME-L-PRO-OH, N-BOC-A-METHYL-L-PROLINE, MolPort-016-631-569, N-BOC-2-METHYL-L-PROLINE, (S)-N-BOC-2-METHYLPROLINE, AKOS015999983, PB32674, QC-4614, 1-(TERT-BUTOXYCARBONYL)-2-METHYL-L-PROLINE, I14-32921, I14-38675, (S)-N-ALPHA-T-BUTYLOXYCARBONYL-ALPHA-METHYL-PROLINE, (2S)-1-(TERT-BUTOXYCARBONYL)-2-METHYL-2-PYRROLIDINECARBOXYLIC ACID, (2S)-1-(TERT-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, (S)-1-(T-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID. CAS No. 103336-06-7. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.96. IUPACName: (2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC1(CCCN1C(=O)OC(C)(C)C)C(=O)O. Catalog: ACM103336067. | |
| 1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2R,3S)- | Heterocyclic Organic Compound. CAS No. 118492-87-8. Molecular formula: C10H17NO5. Mole weight: 231.25. Catalog: ACM118492878. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-azido-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4R)- | Heterocyclic Organic Compound. CAS No. 121147-97-5. Molecular formula: C11H18N4O4. Catalog: ACM121147975. | |
| 1,3-Pyrrolidinecarboxylic acid, 4-(2-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | Synonyms: Boc-(±)-trans-4-(2-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(2-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grades: ≥ 99% by HPLC. CAS No. 959575-40-7. Molecular formula: C16H20BrNO4. Mole weight: 370.24. |  |
| 1,3-Pyrrolidinecarboxylic acid, 4-(3-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | Synonyms: Boc-(±)-trans-4-(3-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(3-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 959582-16-2. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3R,?4S)?- | Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 2098497-18-6. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 959583-07-4. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dimethoxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2,3-dimethoxy-phenyl)-pyrrolidine-3-carboxylic acid. CAS No. 959576-12-6. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2-?hydroxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2-hydroxy-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 96% by HPLC. CAS No. 959578-51-9. Molecular formula: C16H21NO5. Mole weight: 307.34. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-[2-(trifluoromethy)phenyl]-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | Synonyms: Boc-(±)-trans-4-(2-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 95%. CAS No. 959577-40-3. Molecular formula: C17H20F3NO4. Mole weight: 359.34. | |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid 1,7-Bis(1,1-dimethylethyl) Ester | Intermediate in the preparation of chelating agents. Group: Biochemicals. Alternative Names: NSC 696842. Grades: Highly Purified. CAS No. 162148-48-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [1,4''-Bipiperidine]-1''-carboxylic acid 1,1-dimethylethylester | Heterocyclic Organic Compound. Alternative Names: [1,4''-Bipiperidine]-1''-carboxylic acid 1, 1-dimethylethylester;[1, 4'-Bipiperidine]-1'-carboxylic acid 1,1-dimethylethyl ester. CAS No. 125541-12-0. Molecular formula: C15H28N2O2. Mole weight: 268.398. Purity: 0.96. IUPACName: tert-butyl 4-piperidin-1-ylpiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CCCCC2. Catalog: ACM125541120. | |
| 1,4-Dioxa-8-azaspiro[4.5]decane-8-carboxylicacid,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 4,4-(ETHYLENEDIOXY)-1-TERT-BUTOXYCARBONYLPIPERIDINE;N-BOC-1,4-DIOXA-8-AZA-SPIRO[4.5]DECANE. CAS No. 123387-51-9. Molecular formula: C12H21NO4. Mole weight: 243.29944. Purity: 0.96. IUPACName: tert-butyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)OCCO2. Density: 1.145g/cm³. Catalog: ACM123387519. | |
| 1,4-Dioxa-8-azaspiro[4.5]decane-8-carboxylic Acid 1,1-Dimethylethyl Ester | 1,4-Dioxa-8-azaspiro[4.5]decane-8-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: 1-tert-Butoxycarbonyl-4-piperidone Ethylene Ketal; 4, 4- (Ethyl ene dioxy) -1-tert-butoxycarbonyl piperidine; 8-(tert-Butoxycarbonyl)-1,4-dioxa-8-azaspiro[4.5]decane. Grades: Highly Purified. CAS No. 123387-51-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Oxazepine-2,4(5H)-dicarboxylic acid,tetrahydro-,4-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: 4-BOC-2-HOMOMORPHOLINECARBOXYLIC ACID, 1141669-61-5, MolPort-028-960-853, AKOS022183773, AK-82755, SY004914, K-1023, 4-(tert-Butoxycarbonyl)-1,4-oxazepane-2-carboxylic acid. CAS No. 1141669-61-5. Molecular formula: C11H19NO5. Mole weight: 245.272260 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-oxazepane-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCOC(C1)C(=O)O. Catalog: ACM1141669615. | |
| 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester | 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester is used to prepare azetidine compounds as soluble epoxide hydrolase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330763-95-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| (1a, 3R, 4a, 5R) -3, 5-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1, 4-dihydroxy-cyclohexanecarboxylic acid methyl ester | (1a, 3R, 4a, 5R) -3, 5-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1, 4-dihydroxy-cyclohexanecarboxylic acid methyl ester. Group: Biochemicals. Alternative Names: [1R- (1a, 3a, 4a, 5b) ]-3, 5-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1, 4-dihydroxy-cyclohexanecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 135711-62-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H42O6Si2. US Biological Life Sciences. | Worldwide |
| (1a, 3R, 4a, 5R) -3, 5-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-4- (1H-imidazol-1-ylthioxomethoxy) -cyclohexanecarboxylic acid methyl ester | (1a, 3R, 4a, 5R) -3, 5-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-4- (1H-imidazol-1-ylthioxomethoxy) -cyclohexanecarboxylic acid methyl ester. Group: Biochemicals. Alternative Names: [1R- (1a, 3a, 4a, 5b) ]-3, 5-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-4- (1H-imidazol-1-ylthioxomethoxy) -cyclohexanecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 139356-32-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H44N2O6SSi2. US Biological Life Sciences. | Worldwide |
| (1α , 5α , 6α )-6-Amino-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester | (1α , 5α , 6α )-6-Amino-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: tert-Butyl rel-(1R, 5S, 6S)-6-amino-3-azabicyclo[3. 1. 0]hexane-3-carboxylate; exo-N-Boc-6-amino-3-azabucyclo[3. 1. 0]hexane. Grades: Highly Purified. CAS No. 273206-92-1. Pack Sizes: 50mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 1-Aza-2,5-disilacyclopentane-1-acetic acid,-alpha--ethyl-2,2,5,5-tetramethyl-,2-(4-chlorophenyl)-1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 120493-70-1. Catalog: ACM120493701. | |
| 1-Azetidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)- | Heterocyclic Organic Compound. Alternative Names: 1-AZETIDINECARBOXYLIC ACID;N-(TERT-BUTOXYCARBONYL)-L-AZETIDINE-2-CARBAMIDE;N-(TERT-BUTOXYCARBONY)-L-AZETIDINE-2-CARBAMIDE. CAS No. 105443-94-5. Molecular formula: C9H16 N2 O3. Mole weight: 200.2349. Density: 1.194 g/cm³. Catalog: ACM105443945. | |
| 1-Aziridinecarboxylic acid,2-(1,1-dimethylethyl)-,ethyl ester | Heterocyclic Organic Compound. CAS No. 111133-39-2. Catalog: ACM111133392. | |
| 1H-Indazole-1-carboxylic acid,3-chloro-4-nitro-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 1010102-31-4. Catalog: ACM1010102314. | |
| 1H-Indazole-1-carboxylic acid,4-amino-3-chloro-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 4-amino-3-chloro-1H-indazole-1-carboxylate, AGN-PC-0CTC6D, SCHEMBL3607147, MolPort-027-720-989, MZOIEVPZIJZDNM-UHFFFAOYSA-N, KB-262692, Y5558, tert-butyl 4-amino-3-chloroindazole-1-carboxylate, 1h-indazole-1-carboxylic acid,4-amino-3-chloro-,1,1-dimethylethyl ester, 1010102-32-5. CAS No. 1010102-32-5. Molecular formula: C12H14ClN3O2. Mole weight: 267.711460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-amino-3-chloroindazole-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1C2=C (C (=CC=C2)N)C (=N1)Cl. Catalog: ACM1010102325. | |
| 1H-Indole-1,2-dicarboxylicacid,octahydro-,1-(1,1-dimethylethyl)ester,(2s,3as,7as)- | Heterocyclic Organic Compound. Alternative Names: 109523-13-9, (2S,3aS,7aS)-1-(tert-Butoxycarbonyl)octahydro-1H-indole-2-carboxylic acid, AC1MBSJV, SureCN1336739, CTK8B6934, ANW-54903, AKOS015836489, AKOS015893209, AK-90260, KB-206594, FT-0679858, I04-3751, Boc-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid, (2S,3aS,7aS)-1-(tert-butoxycarbonyl)-octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid. CAS No. 109523-13-9. Molecular formula: C14H23NO4. Mole weight: 269.34. Purity: 0.95. IUPACName: (2S,3aS,7aS)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1C2CCCCC2CC1C(=O)O. Catalog: ACM109523139. | |
| 1H-Indole-1-carboxylic acid, 2-borono-4-methoxy-, 1-(1,1-dimethylethyl) Ester | 1H-Indole-1-carboxylic acid, 2-borono-4-methoxy-, 1-(1,1-dimethylethyl) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000068-23-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H18BNO5, Molecular Weight: 291.11. US Biological Life Sciences. | Worldwide |
| 1H-Indole-1-carboxylic acid,2-borono-5-(diethylamino)-,1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: KB-65216, 1H-Indole-1-carboxylic acid,2-borono-5-(diethylamino)-,1-(1,1-dimethylethyl)ester, 1021342-95-9. CAS No. 1021342-95-9. Molecular formula: C17H25BN2O4. Mole weight: 332.202400 [g/mol]. Purity: 0.96. IUPACName: [5-(diethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Canonical SMILES: B (C1=CC2=C ([N+]1 (C (=O)O)C (C) (C)C)C=CC (=C2)N (CC)CC) (O)O. Catalog: ACM1021342959. | |
| 1H-Indole-1-carboxylic acid,2-borono-6-fluoro-,1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: 1H-Indole-1-carboxylic acid, 2-borono-6-fluoro-, 1-(1,1-dimethylethyl) ester;N-(BOC)-6-FLUOROINDOLE-2-BORONIC ACID;6-FLUORO-1-TERT-BUTOXYCARBONYLINDOLE-2-BORONIC ACID;1-Boc-6-Fluoro-1H-indole-2-boronic acid. CAS No. 1000068-26-7. Molecular formula: C13H15BFNO4. Catalog: ACM1000068267. | |
| 1H-Pyrazole-1,4-dicarboxylic Acid 1-(1,1-Dimethylethyl) Ester | 1H-Pyrazole-1,4-dicarboxylic Acid 1-(1,1-Dimethylethyl) Ester is used in the preparation of tricyclic P13K inhibitor compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 288083-62-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H12N2O4, Molecular Weight: 212.2. US Biological Life Sciences. | Worldwide |
| 1-Imidazolidinecarboxylicacid,2-(1,1-dimethylethyl)-3-methyl-4-oxo-,1,1-dimethylethyl ester,(2S)- | Heterocyclic Organic Compound. Alternative Names: 119838-38-9, AG-D-43014, (S)-(-)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone, (S)-tert-Butyl 2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate, (S)-(-)-1-(tert-Butoxycarbonyl)-2-tert-butyl-3-methyl-4-imidazolidinone, ZINC00056730, AC1LELEO, (S)-1-Boc-2-tert-butyl-3-methylimidazolidin-4-one, SureCN1704410, 337595_ALDRICH, CTK4B1520, MolPort-002-070-231, 1-Imidazolidinecarboxylicacid, 2-(1,1-dimethylethyl)-3-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S)-, ANW-64033, AKOS015850696, AKOS015915406, AK-55436, KB-211990, FT-0658363, A804371. CAS No. 119838-38-9. Molecular formula: C13H24N2O3. Mole weight: 256.34. Purity: 0.96. IUPACName: tert-butyl (2S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate. Canonical SMILES: CC(C)(C)C1N(C(=O)CN1C(=O)OC(C)(C)C)C. Density: 1.064g/cm³. Catalog: ACM119838389. | |
| 1-Piperazinecarboxylicacid,4-(3-amino-2-pyridinyl)-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(TERT-BUTYLOXYCARBONYL)-4-(3-AMINOPYRIDIN-2-YL)PIPERAZINE; 3-AMINO-2-[4-BUTOXYCARBONYL(PIPERAZINO)]PYRIDINE; BUTTPARK 46\04-67;tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate;3-Amino-2-[4-tert-butoxycarbonyl(piperazino)]pyridine ,97%. CAS No. 111669-25-1. Molecular formula: C14H22N4O2. Mole weight: 278.35. Purity: 0.96. IUPACName: tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=C (C=CC=N2)N. Density: 1.182g/cm³. Catalog: ACM111669251. | |
| 1-Piperazinecarboxylicacid, 4-[3-(ethylamino)-2-pyridinyl]-, 1, 1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(3-ETHYLAMINO-PYRIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 111669-26-2. Molecular formula: C16H26N4O2. Mole weight: 306.40324. Purity: 0.96. IUPACName: tert-butyl 4-[3-(ethylamino)pyridin-2-yl]piperazine-1-carboxylate. Canonical SMILES: CCNC1=C (N=CC=C1)N2CCN (CC2)C (=O)OC (C) (C)C. Catalog: ACM111669262. | |
| 1-Piperazinecarboxylicacid,4-(5-amino-2-pyridinyl)-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 119285-07-3, 1-Boc-4-(5-Aminopyridin-2-yl)piperazine, tert-butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate, 1-Piperazinecarboxylicacid, 4-(5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester, SureCN265889, ACMC-1C23V, AGN-PC-01NP48, CTK4B1210, MolPort-000-001-350, ANW-52199, AKOS005071527, AG-D-42096, MCULE-4719625718, RP15397, aminopyridinyltetra hydropyrazinecarboxylate, AK-18107, BR-18107, EN001981, KB-34566, AM20070218. CAS No. 119285-07-3. Molecular formula: C14H22N4O2. Mole weight: 278.35. Purity: 0.96. IUPACName: tert-butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=NC=C (C=C2)N. Density: 1.182g/cm³. Catalog: ACM119285073. | |
| 1-Piperidinecarboxylic acid,3-(hydrazinylmethyl)-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS022195961, SC-59925, 1-Piperidinecarboxylic acid,3-(hydrazinylmethyl)-,1,1-dimethylethyl ester, 1017219-83-8. CAS No. 1017219-83-8. Molecular formula: C11H23N3O2. Mole weight: 229.319220 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-(hydrazinylmethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CNN. Catalog: ACM1017219838. | |
| 1-Piperidinecarboxylic acid,4-(hydrazinylmethyl)-1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 1017117-11-1. Molecular formula: C11H23N3O2. Mole weight: 229.31922;g/mol. Purity: 0.96. IUPACName: tert-butyl4-(hydrazinylmethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNN. Catalog: ACM1017117111. | |
| 1-Pyrrolidinecarboxylicacid, 2-(trimethylsilyl)-, 1, 1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-BOC-2-TRIMETHYLSILANYLPYRROLIDINE. CAS No. 123387-66-6. Molecular formula: C12H25NO2Si. Mole weight: 243.42. Purity: 0.96. IUPACName: tert-butyl 2-trimethylsilylpyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1[Si](C)(C)C. Catalog: ACM123387666. | |
| 1-Pyrrolidinecarboxylicacid, 3-(aminothioxomethyl)-, 1, 1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: AmbTiA40510, 3-Aminothioxomethyl-1-Boc-pyrrolidine, CID5098610, A40510, Tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate, 122684-35-9. CAS No. 122684-35-9. Molecular formula: C10H18N2O2S. Mole weight: 230.33. Purity: 0.96. IUPACName: tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=S)N. Density: 1.191g/cm³. Catalog: ACM122684359. | |
| [(1S)-3-Hydroxy-1-methylpropyl]carbamic Acid 1,1-Dimethylethyl Ester | [(1S)-3-Hydroxy-1-methylpropyl]carbamic Acid 1,1-Dimethylethyl Ester, is a building block used in the synthesis of chemical compounds such as the synthesis of allylamines and N-Boc- β-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106539-36-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H19NO3, Molecular Weight: 189.25. US Biological Life Sciences. | Worldwide |
| [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester | [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester is a reagent in the synthesis of proteasome inhibitor epoxomicin, which has antitumor, antiinflammatory and antibiotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 247068-83-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester-d3 | [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester-d3 is the isotope labelled analog of [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester. [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester is a reagent in the synthesis of proteasome inhibitor epoxomicin, which has antitumor, antiinflammatory and antibiotic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H22D3NO4, Molecular Weight: 274.37. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester | (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester is a compound used in the preparation of DPP-IV inhibitor saxagliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 871727-40-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-dimethylethyl) Ester | (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-dimethylethyl) Ester (cas# 1417743-41-9) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417743-41-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester | (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester acts as a reagent for the preparation of captopril analogs as inhibitors of angiotensin converting enzyme. Core modification of substituted piperidines as novel inhibitors of HDM2-p53 protein-protein interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 214193-11-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| [ (1S) -5-Hydroxy-1- (hydroxymethyl) pentyl]carbamic Acid-d4 1,1-Dimethylethyl Ester | [ (1S) -5-Hydroxy-1- (hydroxymethyl) pentyl]carbamic Acid-d4 1,1-Dimethylethyl Ester is an intermediate in the synthesis of Besifloxacin (B319000), a fluoroquinolone antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H19D4NO4. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester Hydrochloride | 2-(1,1-Dimethylethyl)-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester Hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381947-73-4. Pack Sizes: 250mg, 1g. Molecular Formula: C13H26N2O2; HCl, Molecular Weight: 242.35836461. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] acetic Acid Methyl Ester | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] acetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: (tert-Butyldi methyl silanyloxy) acetic acid methyl Ester; Methyl (tert-butyldimethylsilyloxy) Acetate. Grades: Highly Purified. CAS No. 146351-72-6. Pack Sizes: 1g. Molecular Formula: C9H20O3Si, Molecular Weight: 204.34. US Biological Life Sciences. | Worldwide |
| 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester | 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester is an intermediate useful in the synthesis of Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), which is derived from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190) that is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propanoic Acid Ethyl Ester | 2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] propanoic Acid Ethyl Ester is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 105198-38-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H24O3Si. US Biological Life Sciences. | Worldwide |
| 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1035235-26-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30BNO4, Molecular Weight: 359.27. US Biological Life Sciences. | Worldwide |
| [2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid 1,1-Dimethylethyl Ester | [2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid 1,1-Dimethylethyl Ester is a potential anticonvulsant and an intermediate in the synthesis of Lidocaine (L397800) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 153407-40-0. Pack Sizes: 250mg, 1g. Molecular Formula: C15H22N2O3. US Biological Life Sciences. | Worldwide |
| [2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid-d6 1,1-Dimethylethyl Ester | Isotope labelled analog of [2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid 1,1-Dimethylethyl Ester, a potential anticonvulsant and an intermediate in the synthesis of Lidocaine (L397800) metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H16D6N2O3. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylbutanedioic Acid 1-(1,1-Dimethylethyl) Ester | 2,2-Dimethylbutanedioic Acid 1-(1,1-Dimethylethyl) Ester, can be used in the synthesis of various chemical compounds having therapeutic activity, such synthesis of Betulin derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 660423-00-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester | 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 188975-73-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18F3NO5S, Molecular Weight: 345.34. US Biological Life Sciences. | Worldwide |
| 2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester | 2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 908334-24-7. Pack Sizes: 250mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.37. US Biological Life Sciences. | Worldwide |
| (2,3-Diazidopropyl)-carbamic acid 1,1-dimethylethyl ester | (2,3-Diazidopropyl)-carbamic acid 1,1-dimethylethyl ester. Group: Biochemicals. Alternative Names: N-(2,3-Diazidopropyl)-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 190840-29-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H15N7O2. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 210579-45-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-nitrobenzylidene)-3-oxobutanoate; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate. CAS No. 210579-45-6. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 929212-20-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5 HCl. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-Nitrobenzylidene)-3-oxobutanoate Hydrochloride; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester, hydrochloride (1:1). CAS No. 929212-20-4. Molecular formula: C31H34N2O5.HCl. Mole weight: 551.07. | |
| 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate, a metabolite of 6-Mercaptopurine. CAS No. 1375103-71-1. Molecular formula: C21H33N4O7PS. Mole weight: 516.55. | |
| 2',3'-O-(1-Methylethylidene)-6-thio-5-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate (T344500), a metabolite of 6-Mercaptopurine (M225450). Group: Biochemicals. Grades: Highly Purified. CAS No. 1375103-71-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H33N4O7PS, Molecular Weight: 516.549999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester | 2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)- β -oxo-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt (O847150), which is a byproduct impurity of Atorvastatin Calcium (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglyceinhibitorrides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 947262-20-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C37H41FN2O5, Molecular Weight: 612.73. US Biological Life Sciences. | Worldwide |
| [2-[ (4-Morpholinylcarbonyl) amino]ethyl]-carbamic acid, 1,1-dimethylethyl ester | [2-[ (4-Morpholinylcarbonyl) amino]ethyl]-carbamic acid, 1,1-dimethylethyl ester is a reagent used to synthesize β1-Arenoreceptor ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 215654-61-8. Pack Sizes: 1g, 10g. Molecular Formula: C12H23N3O4, Molecular Weight: 273.33. US Biological Life Sciences. | Worldwide |
| 2, 5-Diazabicyclo[4. 1. 0]heptane-2-carboxylic Acid Dimethylethyl Ester | 2, 5-Diazabicyclo[4. 1. 0]heptane-2-carboxylic Acid Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228675-18-0. Pack Sizes: 25mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
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