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| Product | Description | |
|---|---|---|
| 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid, 60686-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.48. Purity: 0.96. IUPACName: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C. Product ID: ACM60686502. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [(1,1-Dimethylethyl)amino]dimethylsilanol,methanesulfonate ester | [(1,1-Dimethylethyl)amino]dimethylsilanol,methanesulfonate ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(1,1-DIMETHYLETHYL)AMINO]DIMETHYLSILANOL, METHANESULFONATE ESTER;[(1,1-Dimethylethyl)amino]dimethylsilanol. Product Category: Heterocyclic Organic Compound. CAS No. 233256-18-3. Molecular formula: C7H19NO3SSi. Mole weight: 225.38. Product ID: ACM233256183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester | 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BOC-6-CHLORO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 871730-33-5, 2-(tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN8224318, CTK5F8019, AB19095, AG-H-51680, EN000813, KB-228517, 1,2(1H)-Isoquinolinedicarboxylicacid, 6-chloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-CHLORO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 6-CHLORO-3,4-DIHYDRO-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871730-33-5. Molecular formula: C15H18ClNO4. Mole weight: 311.76. Purity: 0.96. IUPACName: 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)Cl. Product ID: ACM871730335. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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,1-(1,1-dimethylethyl)ester,2-hydrazide | 1,2-Pyrrolidinedicarboxylicacid,1-(1,1-dimethylethyl)ester,2-hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDRAZINOCARBONYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;DL-N-BOC-PROLINE HYDRAZIDE. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 359803-43-3. Molecular formula: C10H19N3O3. Mole weight: 229.28. Purity: 0.96. IUPACName: tert-butyl 2-(hydrazinecarbonyl)pyrrolidine-1-carboxylate. Density: 1.18g/cm³. Product ID: ACM359803433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)- | 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-proline t-butyl ester, AC1OC39Y, CTK8E9769, 16881-39-3, L-Proline tert-butyl ester, N-CBZ protected, 1-benzyl 2-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylate, 201206-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 201206-00-0. Molecular formula: C17H23NO4. Mole weight: 305.37. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM201206000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Piperazinedicarboxylicacid,3-(1,1-dimethylethyl)1-(phenylmethyl)ester | 1,3-Piperazinedicarboxylicacid,3-(1,1-dimethylethyl)1-(phenylmethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL-4-CBZ-PIPERAZINE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 96558-17-7. Molecular formula: C17H24N2O4. Mole weight: 320.38. Purity: 0.96. IUPACName: 1-O-benzyl 3-O-tert-butyl piperazine-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2. Density: 1.148g/cm³. Product ID: ACM96558177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Piperazinedicarboxylicacid,4-(phenylmethyl)-,1-(1,1-dimethylethyl)ester | 1,3-Piperazinedicarboxylicacid,4-(phenylmethyl)-,1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-4-BOC-PIPERAZINE-2-CARBOXYLIC ACID;4-Benzyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 181956-25-2. Molecular formula: C17H24N2O4. Mole weight: 320.383460 [g/mol]. Purity: 0.98. IUPACName: 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)CC2=CC=CC=C2. Density: 1.203g/cm³. Product ID: ACM181956252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester | 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester;1H-indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154325-76-5. Molecular formula: C27H34ClNO3S. Mole weight: 488.08. Density: 1.13. Product ID: ACM154325765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1,4-Oxazepine-2,4(5H)-dicarboxylic acid,tetrahydro-,4-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1141669615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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-(1-piperidinylmethyl)-,1-(1,1-dimethylethyl)ester | 1H-Indole-1-carboxylic acid,2-borono-5-(1-piperidinylmethyl)-,1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-1-carboxylic acid, 2-borono-5-(1-piperidinylmethyl)-, 1-(1,1-dimethylethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 913388-56-4. Molecular formula: C19H27BN2O4. Product ID: ACM913388564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-1-carboxylic acid, 2-borono-5-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]ethylamino]propoxy]-, 1-(1,1-dimethylethyl) ester | 1H-Indole-1-carboxylic acid, 2-borono-5-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]ethylamino]propoxy]-, 1-(1,1-dimethylethyl) ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-1-carboxylic acid, 2-borono-5-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]ethylamino]propoxy]-, 1-(1,1-dimethylethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 913388-77-9. Product ID: ACM913388779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1H-Pyrazole-5-carboxylicacid,3-(1,1-dimethylethyl)-1-(phenylmethyl)-,ethyl ester | 1H-Pyrazole-5-carboxylicacid,3-(1,1-dimethylethyl)-1-(phenylmethyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 153\57-03;ETHYL 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLATE;ETHYL 1-BENZYL-3-TERT-BUTYLPYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 175277-04-0. Molecular formula: C17H22N2O2. Mole weight: 286.37. Purity: 0.96. IUPACName: ethyl 2-benzyl-5-tert-butylpyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=NN1CC2=CC=CC=C2)C(C)(C)C. Density: 1.05g/cm³. Product ID: ACM175277040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,2,5-dimethyl-,1,1-dimethylethyl ester,(2R,5S)-rel- | 1-Piperazinecarboxylicacid,2,5-dimethyl-,1,1-dimethylethyl ester,(2R,5S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-Butyl(2R,5S)-2,5-dimethylpiperazine-1-carboxylate;TERT-BUTYL REL-(2R,5S)-2,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE ACETATE;trans-N-Boc-2,5-Dimethylpiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 194032-41-2. Molecular formula: C11H22N2O2. Density: 0.97g/cm³. Product ID: ACM194032412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 309915-46-6. | |
| 1-Piperazinecarboxylicacid,4-(2-propen-1-yl)-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-(2-propen-1-yl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ALLYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 77278-75-2. Molecular formula: C12H22N2O2. Mole weight: 226.31528. Purity: 0.96. IUPACName: tert-butyl 4-prop-2-enylpiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC=C. Product ID: ACM77278752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(3-carboxyphenyl)-,1-(1,1-dimethylethyl)ester | 1-Piperazinecarboxylicacid,4-(3-carboxyphenyl)-,1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(tertbutoxycarbonyl)piperazin-1-yl]benzoic acid;3-(4-Boc-piperazin-1-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 193818-13-2. Molecular formula: C16H22N2O4. Mole weight: 306.3569. Purity: 97+%. IUPACName: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(=O)O. Density: 1.213 g/cm³. Product ID: ACM193818132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-[4-(aminomethyl)-2-pyridinyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[4-(aminomethyl)-2-pyridinyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-[4-(aminomethyl)pyridin-2-yl]piperazine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 910036-87-2. Molecular formula: C15H24N4O2. Mole weight: 292.3806. Product ID: ACM910036872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1) | 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-(4-AMINO-PHENYL)-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 193902-64-6. Molecular formula: C15H23N3O2.ClH. Mole weight: 350.28. Purity: 0.96. IUPACName: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate;dihydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl. Product ID: ACM193902646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(4-iodophenyl)-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-(4-iodophenyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-IODO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-TERT-BUTOXYCARBONYL-4(4-IODOPHENYL)PIPERAZINE;TERT-BUTYL 4-(4-IODOPHENYL)PIPERAZINE-1-CARBOXYLATE;TERT-BUTYL 4-(4-IODOPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE;1-tert-Butoxycarbonyl-4-(4. Product Category: Heterocyclic Organic Compound. CAS No. 151978-66-4. Molecular formula: C15H21IN2O2. Mole weight: 388.24. Purity: 0.96. IUPACName: tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate. Density: 1.481g/cm³. Product ID: ACM151978664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-((4-(TERT-BUTOXYCARBONYL)PIPERAZINYL)SULFONYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 138384-97-1. Molecular formula: C17H24N2O6S. Mole weight: 384.44726. Purity: 0.96. IUPACName: tert-butyl4-(4-methoxycarbonylphenyl)sulfonylpiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC. Product ID: ACM138384971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-[5-(hydroxymethyl)-2-pyridinyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[5-(hydroxymethyl)-2-pyridinyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE, N1-BOC PROTECTED;TERT-BUTYL 4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE-1-CARBOXYLATE;N4-[5-(Hydroxymethyl)pyrid-2-yl]piperazine, N1-BOC protected 97%;N1-BOC-N4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 857284-20-9. Molecular formula: C15H23N3O3. Mole weight: 293.36. Purity: 0.96. IUPACName: tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO. Density: 1.187g/cm³. Product ID: ACM857284209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,3-[[(methylsulfonyl)oxy]methyl]-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,3-[[(methylsulfonyl)oxy]methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-3-METHANESULFONYLOXYMETHYL-PIPERIDINE;1-N-BOC-3-METHANESULFONYLOXYMETHYLPIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 162166-99-6. Molecular formula: C12H23NO5S. Mole weight: 293.38. Purity: 0.96. IUPACName: tert-butyl 3-(methylsulfonyloxymethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)COS(=O)(=O)C. Density: 1.175 g/cm³. Product ID: ACM162166996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,4-(1-pyrrolidinyl)-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-(1-pyrrolidinyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-Pyrrolidin-1-yl-piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 902837-26-7. Molecular formula: C14H26N2O2. Mole weight: 254.368440 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-pyrrolidin-1-ylpiperidine-1-carboxylate. Density: 1.068g/cm³. Product ID: ACM902837267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 166815-96-9, N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine, N-TERT-BUTOXYCARBONYL-4-(4-TOLUENESULFONYLOXYMETHYL)PIPERIDINE, F2167-0074, tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate, PubChem23416, AC1Q2LQW, AGN-PC-0CTN17, KSC532I5J, CTK4D2454, MolPort-003-823-749, ACT05192, ANW-50316, STL357534, ZINC02563761, AKOS005174069, AG-E-16214, MCULE-5860712597, AK-17106, BR-17106. Product Category: Heterocyclic Organic Compound. CAS No. 166815-96-9. Molecular formula: C18H27NO5S. Mole weight: 369.48. Purity: 0.96. IUPACName: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C. Density: 1.175g/cm³. Product ID: ACM166815969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(tert-Butoxycarbonyl)-4-[(p-toluenesulfonyloxy)methyl]piperidine. | |
| 1-Piperidinecarboxylicacid,4-amino-4-cyano-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-amino-4-cyano-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 331281-25-5, TERT-BUTYL 4-AMINO-4-CYANOPIPERIDINE-1-CARBOXYLATE, 4-Amino-4-cyanopiperidine, N1-BOC protected, 4-Amino-4-cyano-piperidine-1-carboxylic acid tert-Butyl ester, SureCN849908, CTK4G9994, MolPort-009-195-801, SBB096849, ZINC43827901, AKOS005072210, AG-F-11379, CE-0216, MB05513, MCULE-6315536472, RP13011, 1-BOC-4-AMINO-4-CYANOPIPERIDINE, 1-BOC-4-AMINO-4-CYANOPIPERIDINEE, AK115583, KB-36389, FT-0082033. Product Category: Heterocyclic Organic Compound. CAS No. 331281-25-5. Molecular formula: C11H19N3O2. Mole weight: 225.29. Purity: 0.98. IUPACName: tert-butyl 4-amino-4-cyanopiperidine-1-carboxylate. Density: 1.12g/cm³. Product ID: ACM331281255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxylicacid,2-[3-[2-(3-pyridinyl)ethyl]-1,2,4-oxadiazol-5-yl]-,1,1-dimethylethylester,(2S)- | 1-Pyrrolidinecarboxylicacid,2-[3-[2-(3-pyridinyl)ethyl]-1,2,4-oxadiazol-5-yl]-,1,1-dimethylethylester,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(2-PYRIDIN-3-YL-ETHYL)-[1,2,4]OXADIAZOL-5-YL]-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 287963-69-3. Molecular formula: C18H24N4O3. Product ID: ACM287963693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)- | 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-3-(N'-METHYL-AMINOMETHYL) PYRROLIDINE;(R)-tert-butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 404594-16-7. Molecular formula: C11H22N2O2. Mole weight: 214.3. Purity: 0.96. IUPACName: tert-butyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)CNC. Density: 1.004 g/cm³. Product ID: ACM404594167. Alfa Chemistry ISO 9001:2015 Certified. Categories: 872716-75-1. | |
| [(1R,4S)-4-(Hydroxymethyl)-2-cyclopenten-1-yl]-carbamic acid,1,1-dimethylethyl ester | [(1R,4S)-4-(Hydroxymethyl)-2-cyclopenten-1-yl]-carbamic acid,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL CIS-[4(S)-(HYDROXYMETHYL)CYCLOPENT-2-EN-1(R)-YL]CARBAMATE;CARBAMIC ACID, [4(S)-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL]-1,1-DIMETHYLETHYL ESTER, (1R-CIS)-;Carbamic acid, [(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, 1,1-;TERT-BUTYL (1R,4S)-4-(HY. Product Category: Heterocyclic Organic Compound. CAS No. 168960-18-7. Molecular formula: C11H19NO3. Mole weight: 213.27. Purity: 0.96. IUPACName: tert-butyl N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CC(C=C1)CO. Product ID: ACM168960187. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-(propylamino)ethyl]carbamic acid 1,1-dimethylethyl ester | [(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-(propylamino)ethyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J6874, 530088-30-3, AG-F-81301, Carbamicacid, [(1S)-2-oxo-1-[(phenylmethoxy)methyl]-2-(propylamino)ethyl]-,1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 530088-30-3. Molecular formula: C18H28N2O4. Mole weight: 336.425920 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-1-oxo-3-phenylmethoxy-1-(propylamino)propan-2-yl]carbamate. Canonical SMILES: CCCNC(=O)C(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C. Product ID: ACM530088303. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(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)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester | [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 866030-36-6, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[ (methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 866030-36-6. Molecular formula: C26H44N2O7. Mole weight: 496.64. Purity: 0.96. IUPACName: tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[methoxy(methyl)amino]-5-methyl-1-oxohexan-2-yl]carbamate. Density: 1.068. Product ID: ACM866030366. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| (1S,5R)-7-Oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester | (1S,5R)-7-Oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175476-93-4, (1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate, AKOS005256588, AK167384, DB-065102, (1S,5R)-7-oxo-6-Oxa-2-azabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 175476-93-4. Molecular formula: C11H17NO4. Mole weight: 208.9495164. Purity: 0.96. IUPACName: tert-butyl (1R,5S)-6-oxo-7-oxa-4-azabicyclo[3.2.1]octane-4-carboxylate. Density: 1.204g/cm³. Product ID: ACM175476934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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