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| Product | Description | |
|---|---|---|
| 1- (tert-Butoxycarbonyl) indoline-7-carboxylic acid 99+.9% (HPLC) | 1- (tert-Butoxycarbonyl) indoline-7-carboxylic acid 99+.9% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-tert-Butyl-1-cyclohexene | 1-tert-Butyl-1-cyclohexene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. Appearance: neat. CAS No. 3419-66-7. Molecular formula: C10H16. Mole weight: 138.25. Product ID: ACM3419667. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-tert-Butyl-1H-pyrazole-3,5-diamine | 1-tert-Butyl-1H-pyrazole-3,5-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1248686-50-1, ACN-C000583, AKOS010513976, 1-tert-butyl-1H-pyrazole-3,5-diamine, AK139680, 1-(tert-Butyl)-1H-pyrazole-3,5-diamine, I14-13391. Product Category: Heterocyclic Organic Compound. CAS No. 1248686-50-1. Molecular formula: C7H14N4. Mole weight: 154.21. Purity: 0.96. IUPACName: 1-tert-butylpyrazole-3,5-diamine. Product ID: ACM1248686501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-TERT-BUTYL-1H-PYRROLE-2-CARBALDEHYDE | 1-TERT-BUTYL-1H-PYRROLE-2-CARBALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010328;ASINEX-REAG BAS 12764506;1-TERT-BUTYL-1H-PYRROLE-2-CARBALDEHYDE;1-(1,1-DIMETHYLETHYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(1,1-DIMETHYLETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 23373-78-6. Molecular formula: C9H13NO. Mole weight: 151.21. Product ID: ACM23373786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-2-(chloromethyl)benzene | 1-tert-Butyl-2-(chloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-tert-Butylbenzylchloride, 2-tert-Butylbenzyl chloride, 56240-38-1, AG-F-97351, 1-(CHLOROMETHYL)-2-TERT-BUTYL-BENZENE, Benzene, 1-(chloromethyl)-2-(1,1-dimethylethyl)-, AC1L3NDG, AC1Q3U9N, SureCN4574280, CTK5A4832, AR-1K9275, 1-tert-butyl-2-(chloromethyl)benzene, Benzene,1-(chloromethyl)-2-(1,1-dimethylethyl)-, Toluene,o-tert-butyl-a-chloro-(6CI,7CI); o-(Chloromethyl)-tert-butylbenzene; o-tert-Butyl-a-chlorotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 56240-38-1. Molecular formula: C11H15Cl. Mole weight: 182.69 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-(chloromethyl)benzene. Canonical SMILES: CC(C)(C)C1=CC=CC=C1CCl. Density: 0.993g/cm³. Product ID: ACM56240381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-2-ethenylbenzene | 1-tert-Butyl-2-ethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylstyrene, o-tert-Butylstyrene, CID88247, EINECS 243-316-6, EINECS 246-863-9, Benzene, (1,1-dimethylethyl)ethenyl-, (Hydroxybenzyl)dimethylammonium chloride, 19789-35-6, 25338-51-6, 50973-62-1, 50976-19-7. Product Category: Heterocyclic Organic Compound. CAS No. 19789-35-6. Molecular formula: C12H16. Mole weight: 160.255 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-ethenylbenzene. Density: 0.88g/cm³. Product ID: ACM19789356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate | 1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(TERT-BUTYL) 2-METHYL 1H-INDOLE-1,2-DICARBOXYLATE;Methyl indole-2-carboxylate, N-BOC protected;1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate 97%;BOC-METHYL INDOLE-2-CARBOXYLATE;Methyl indole-2-carboxylate, N-BOC protected 97%. Product Category: Heterocyclic Organic Compound. CAS No. 163229-48-9. Molecular formula: C15H17NO4. Mole weight: 275.3. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC. Density: 1.16g/cm³. Product ID: ACM163229489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate | 1-tert-Butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC697382, 1-tert-butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate, 909076-34-2, AC1L97OG, CTK8C8106, AKOS015949452, NSC-697382, RP07789, KB-66622, NCI60_034720, FT-0685012, 1-O-tert-butyl 2-O-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate, 1-tert-Butyl 2-methyl 2-(3-chloropropyl)-1,2-pyrrolidinedicarboxylate, 1-tert-butyl-2-methyl-2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 909076-34-2. Molecular formula: C14H24ClNO4. Mole weight: 305.8. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CCCCl)C(=O)OC. Product ID: ACM909076342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?tert-?Butyl-?3,?5-?dimethylbenzene | 1-?tert-?Butyl-?3,?5-?dimethylbenzene (Xylometazoline EP Impurity D) is a reagent used in the synthesis of polyarenes as oligonapthalene derivatives as well as in the preparation of arylsulfur trifluorides from diaryl disulfides. Xylometazoline derivative, a vasoconstrictor involved in signal transduction, also used as a nasal decongestant. May be used in treatments involving ischemic injury due to the the ability to shift energy metabolism from mitochondrial to glycolysis (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 98-19-1. Pack Sizes: 100g, 250g. Molecular Formula: C12H18, Molecular Weight: 162.27. US Biological Life Sciences. | Worldwide |
| 1-Tert-Butyl 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate | 1-Tert-Butyl 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-5,6-dihydro-2H-pyridine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester. Appearance: White solid. CAS No. 947403-75-0. Molecular formula: C13H22N2O4. Mole weight: 270.32. Purity: 0.95. Product ID: ACM947403750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-butyl 3-ethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,5,6-tetrahydropyridine-1,3-dicarboxylate | 1-tert-butyl 3-ethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,5,6-tetrahydropyridine-1,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-tert-butyl 5-O-ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,5-dicarboxylate. Product Category: PROTAC Library. CAS No. 1194488-90-8. Molecular formula: C19H32BNO6. Mole weight: 381.2715. IUPACName: 1-O-tert-butyl 5-O-ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,5-dicarboxylate. Product ID: PR1194488908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyl)-3-ethylcarbodiimide | 1-(tert-Butyl)-3-ethylcarbodiimide. Group: Biochemicals. Alternative Names: N-(Ethylcarbonimidoyl)-2-methyl-2-propanamine. Grades: Highly Purified. CAS No. 1433-27-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H14N2. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-3-ethylcarbodiimide | Intermediate. CAS No. 1433-27-8. Categories: n/'-tert-butyl-n-ethylmethanediimine, [(tert-butylimino)methylidene](ethyl)amine, 1-tert-butyl-3 ethylcarbodimide, n-(ethylcarbonimidoyl)-2-methyl-2-propanamine. |  US, Austria, Lithuania |
| 1-tert-Butyl-3-ethylcarbodiimide | 1-tert-Butyl-3-ethylcarbodiimide. Group: Carbodiimide Derivatives. Alternative Names: C7N2H14. CAS No. 1433-27-8. |  Luxembourg Bio Technologies |
| 1-tert-Butyl-3 ethylcarbodimide | 1-tert-Butyl-3 ethylcarbodimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl-3-ethylcarbodiimide, 1433-27-8, ST51038347, AC1NEL87, ACMC-1C1J7, 426393_ALDRICH, 1-Tert-Butyl-3 ethylcarbodimide, CTK4C3577, N-tert-butyl-N-ethylmethanediimine, ZINC13493743, AKOS015909616, AG-D-85720, 2,2-dimethyl-3,5-diazahepta-3,4-diene, N-(Ethylcarbonimidoyl)-2-methyl-2-propanamine, I14-32313. Product Category: Heterocyclic Organic Compound. CAS No. 1433-27-8. Molecular formula: C7H14N2. Mole weight: 126.2. Purity: 0.96. IUPACName: N-tert-butyl-N-ethylmethanediimine. Canonical SMILES: CCN=C=NC(C)(C)C. Density: 0.8 g/cm³. Product ID: ACM1433278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 3-Methoxy-4-hydroxy methyl piperidine | 1-tert-Butyl 3-Methoxy-4-hydroxy methyl piperidine is a reactant used in the synthesis of heteroaryl N-sulfonamides which demonstrate cell-death. Group: Biochemicals. Grades: Highly Purified. CAS No. 195628-22-9. Pack Sizes: 100mg, 1g. Molecular Formula: C12H23NO4, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate | 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate, 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]pyridine-1,3-dicarboxylate, 1228666-48-5, AC1Q43OI, CTK6J0941, MolPort-015-157-213, AKOS015837502, AG-L-58036, A-6273, 1-tert-butyl 3-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1228666-48-5. Molecular formula: C15H16N2O5. Mole weight: 304.297940 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=C(C2=C(C=CN=C21)C=O)C(=O)OC. Product ID: ACM1228666485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate | 1-tert-Butyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 161491-24-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C12H19NO5. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 3-Methyl 5-Hydroxypiperidine-1,3-dicarboxylate | 1-tert-Butyl 3-Methyl 5-Hydroxypiperidine-1,3-dicarboxylate is an intermediate used in the synthesis of heterocyclyl aminopyrazine derivatives for use as CHK-1 inhibitors. It is also used to prepare pyrrolidinyl imidazopyridinyl piperidinyl methanone derivatives and analogs for use as diacylglycerol acyltransferase 2 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095010-47-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 3-Methyl Piperazine-1,3-dicarboxylate | 1-tert-Butyl 3-Methyl Piperazine-1,3-dicarboxylate. Group: Biochemicals. Alternative Names: 1,3-Piperazinedicarboxylic Acid 1-(1,1-Dimethylethyl) 3-methyl Ester; 2-(Methoxycarbonyl)-4-(tert-butoxycarbonyl)-piperazine; Piperazine-1,3-dicarboxylic Acid 1-tert-Butyl 3-Methyl Ester; tert-Butyl 3- (methoxycarbonyl) piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 129799-08-2. Pack Sizes: 1g. Molecular Formula: C11H20N2O4, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-3-nitrobenzene | 1-tert-Butyl-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TERT-BUTYL-3-NITROBENZENE;Benzene, 1-(1,1-dimethylethyl)-3-nitro-;1-(1,1-Dimethylethyl)-3-nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 23132-52-7. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM23132527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-3-phenylthiourea | 1-tert-Butyl-3-phenylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl-3-phenylthiourea;N-(1,1-Dimethylethyl)-N'-phenylthiourea;N-TERTIARY BUTYL-N''-PHENYLTHIOUREA;1-(1,1-Dimethylethyl)-3-phenylthiourea. Product Category: Heterocyclic Organic Compound. CAS No. 14327-04-9. Molecular formula: C11H16N2S. Mole weight: 208.32. Density: 1.103g/cm³. Product ID: ACM14327049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. CAS No. 1256359-15-5. Molecular formula: C13H23BN2O2. Mole weight: 250.14. Purity: 0.96. IUPACName: 1-tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C(C)(C)C. Product ID: ACM1256359155. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-tert-butyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. | |
| 1-TERT-BUTYL-4-CHLORO-PIPERIDINE | 1-TERT-BUTYL-4-CHLORO-PIPERIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TERT-BUTYL-4-CHLORO-PIPERIDINE, 5570-81-0, SureCN159926, AGN-PC-008TRA, CTK5A4051, AKOS006289121, AB49322, AG-F-95042, KB-219804, Piperidine, 4-chloro-1-(1,1-dimethylethyl)-, 4-CHLORO-1-(1,1-DIMETHYLETHYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 5570-81-0. Molecular formula: C9H18ClN. Mole weight: 175.69892. Purity: 0.96. IUPACName: 1-tert-butyl-4-chloropiperidine. Canonical SMILES: CC(C)(C)N1CCC(CC1)Cl. Product ID: ACM5570810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?Tert-?butyl 4-?ethyl 1H-?pyrazole-?1,?4-?dicarboxylate | 1-?tert-?Butyl 4-?Ethyl 1H-?Pyrazole-?1,?4-?dicarboxylate is used in the preparation of an optically active tetrahydronaphthalene derivative as C5a receptor antagonist towards the treatment of autoimmune diseases, allergy, etc. Group: Biochemicals. Grades: Highly Purified. CAS No. 405103-00-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16N2O4, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 4-Ethyl 3-Oxopiperidine-1,4-dicarboxylate | 1-tert-Butyl 4-Ethyl 3-Oxopiperidine-1,4-dicarboxylate is a reactant used in the synthesis of heteroaryl N-sulfonamides which demonstrate cell-death. Group: Biochemicals. Grades: Highly Purified. CAS No. 71233-25-5. Pack Sizes: 500mg, 1g. Molecular Formula: C13H21NO5, Molecular Weight: 271.31. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-4-ethyl 4-(4-fluorophenylthio)piperidine-1,4-dicarboxylate | 1-tert-Butyl-4-ethyl 4-(4-fluorophenylthio)piperidine-1,4-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl-4-ethyl 4-(4-fluorophenylthio)piperidine-1,4-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 226396-62-9. Product ID: ACM226396629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate | 1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate;Ethyl 4-(iodomethyl)piperidine-4-carboxylate, N-boc protected. Product Category: Heterocyclic Organic Compound. CAS No. 213013-98-0. Molecular formula: C14H24INO4. Mole weight: 397.2466. Purity: 0.96. IUPACName: 1-O-tert-butyl 4-O-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate. Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)CI. Product ID: ACM213013980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-4-iodobenzene | 1-tert-Butyl-4-iodobenzene. Group: Biochemicals. Alternative Names: 4-Iodo-tert-butylbenzene. Grades: Highly Purified. CAS No. 35779-04-5. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-4-iodobenzene ≥98.5% | 1-tert-Butyl-4-iodobenzene ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35779-04-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 4-methyl 1h-indole-1,4-dicarboxylate | 1-tert-Butyl 4-methyl 1h-indole-1,4-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-BOC-indole-4-carboxylate, 220499-11-6, 1-Boc-4-carbomethoxyindole, 1-tert-Butyl 4-methyl 1H-indole-1,4-dicarboxylate, ACMC-209fra, SureCN760556, CTK4E8409, MolPort-015-143-593, ANW-24692, AKOS015836986, AG-L-22576, RP07837, AK-92818, KB-53621, FT-0684871, 1-tert-butyl 4-methyl indole-1,4-dicarboxylate, I10-883, O1-tert-Butyl O4-methyl indole-1,4-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 220499-11-6. Molecular formula: C15H17NO4. Mole weight: 275.299780 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 4-O-methyl indole-1,4-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)C(=O)OC. Product ID: ACM220499116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 4-Methyl 3-Hydroxypiperidine-1,4-dicarboxylate | 1-tert-Butyl 4-Methyl 3-Hydroxypiperidine-1,4-dicarboxylate is an intermediate in the synthesis of inhibitors of UPPS found in Staphylococcus and Streptococcus pneumoniae bacterium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1784008-19-0. Pack Sizes: 100mg, 1g. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol | 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-855-9, CID3019030, 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol, 81947-89-9. Product Category: Heterocyclic Organic Compound. CAS No. 81947-89-9. Molecular formula: C17H22ClN3O2. Mole weight: 335.828480 [g/mol]. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)Cl)O. Density: 1.187g/cm³. ECNumber: 279-855-9. Product ID: ACM81947899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9 | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol-d9; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D9ClNO4, Molecular Weight: 310.82. US Biological Life Sciences. | Worldwide |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | Hydrochlride salt of 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol Hydrochloride; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004064. Format: Neat. Shipping: Room Temperature. |  |
| 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3, 86166-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 72620-20-3. Molecular formula: C14H22N2O4. Mole weight: 282.335 g/mol. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Canonical SMILES: CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)[N+](=O)[O-]. Product ID: ACM72620203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butylamino-3-chloro-2-propanol hydrochloride | 1-tert-Butylamino-3-chloro-2-propanol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 41052-94-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H16ClNO·HCl. US Biological Life Sciences. | Worldwide |
| 1-tert-Butylamino-3-chloro-2-propanol hydrochloride ≥95% (HPLC) | 1-tert-Butylamino-3-chloro-2-propanol hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(TERT-BUTYL-DIMETHYL-SILANYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL BORONIC ACID | 1-(TERT-BUTYL-DIMETHYL-SILANYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL BORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(TERT-BUTYL-DIMETHYL-SILANYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL BORONIC ACID;Boronic acid, [1-[(1,1-dimethylethyl)dimethylsilyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 754214-67-0. Product ID: ACM754214670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Tert-butyldimethylsilyl)-1H-indol-3-ylboronic acid | 1-(Tert-butyldimethylsilyl)-1H-indol-3-ylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(TERT-BUTYLDIMETHYLSILYL)-1H-INDOLE-3-BORONIC ACID;AKOS BRN-0347;CHEMBRDG-BB 4014475;(1-[TERT-BUTYL(DIMETHYL)SILYL]-1H-INDOL-3-YL)BORONIC ACID. Product Category: Boronic Acids. CAS No. 159590-02-0. Molecular formula: C14H22BNO2Si. Mole weight: 275.23. Purity: 0.96. IUPACName: [1-[tert-butyl(dimethyl)silyl]indol-3-yl]boronic acid. Density: 1.014g/cm³. Product ID: ACM159590020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyldimethylsilyl)-1H-indol-6-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 1-(tert-Butyldimethylsilyl)-1H-indol-6-ylboronic acid | 1-(tert-Butyldimethylsilyl)-1H-indol-6-ylboronic acid. Group: Salt. Product ID: [1-[tert-butyl(dimethyl)silyl]indol-6-yl]boronic acid. Molecular formula: 275.23g/mol. Mole weight: C14H22BNO2Si. B (C1=CC2=C (C=C1)C=CN2[Si] (C) (C)C (C) (C)C) (O)O. InChI=1S/C14H22BNO2Si/c1-14 (2, 3)19 (4, 5)16-9-8-11-6-7-12 (15 (17)18)10-13 (11)16/h6-10, 17-18H, 1-5H3. KALVCXCOXCPCOZ-UHFFFAOYSA-N. |  |
| 1-(tert-Butyldimethylsilyl)-1H-indole-4-boronic acid 98 | 1-(tert-Butyldimethylsilyl)-1H-indole-4-boronic acid 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 351457-64-2, 1-(tert-Butyldimethylsilyl)-1H-indole-4-boronic acid, SureCN109642, CTK8B3986, MolPort-001-771-084, ANW-43603, OR9553, AKOS015894179, KB-13282, FT-0687793, A-9122, 1-(tert-butyldimethylsilyl)indol-4-ylboronic acid, I04-6888, 1-[(tert-Butyl)dimethylsilyl]-1H-indole-4-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 351457-64-2. Molecular formula: C14H22BNO2Si. Mole weight: 275.22648. Purity: 0.98. IUPACName: [1-[tert-butyl(dimethyl)silyl]indol-4-yl]boronic acid. Canonical SMILES: B(C1=C2C=CN(C2=CC=C1)[Si](C)(C)C(C)(C)C)(O)O. Density: 1.01g/cm³. Product ID: ACM351457642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyldimethylsilyl)-5-methyl-1H-indole-3-boronic acid pinacol ester | 1-(tert-Butyldimethylsilyl)-5-methyl-1H-indole-3-boronic acid pinacol ester. Group: Salt. | |
| 1-(tert-Butyldimethylsilyl)-5-methyl-1H-indole-3-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 1- (tert-Butyldimethylsilyl) imidazole | 1- (tert-Butyldimethylsilyl) imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 54925-64-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butyldimethylsilyl)imidazole | 1-(tert-Butyldimethylsilyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBDMSIM. Product Category: Silylation Reagents. CAS No. 54925-64-3. Molecular formula: C9H18N2Si. Mole weight: 182.34. Purity: 0.95. Density: 0.939 g/mL at 25 °C (lit.). Product ID: ACM54925643-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyldimethylsilyloxy)-1-methoxyethene | 1-(tert-Butyldimethylsilyloxy)-1-methoxyethene. CAS No: 77086-38-5 |  Sarchem Laboratories New Jersey NJ |
| 1-(Tert-Butyldimethylsilyloxy)-1-Methoxyethene | 1-(Tert-Butyldimethylsilyloxy)-1-Methoxyethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tert-Butyl[(1-Methoxyvinyl)Oxy]Dimethylsilane. Product Category: Enol Ethers. Appearance: Colorless to Almost colorless clear liquid. CAS No. 77086-38-5. Molecular formula: C9H20O2Si. Mole weight: 188.34 g/mol. Purity: >97%. IUPACName: tert-butyl-(1-methoxyethenoxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC(=C)OC. Density: 0.863 g/mL at 25ºC(lit.). Product ID: ACM77086385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (tert-Butyldimethylsilyl) oxy]-2-methyl-2-acetoxypropanol-d6 | 1-[ (tert-Butyldimethylsilyl) oxy]-2-methyl-2-acetoxypropanol-d6. Group: Biochemicals. Alternative Names: 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-methyl-2-acetoxypropanol-d6. Grades: Highly Purified. CAS No. 1184976-30-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyldimethylsilyl) oxy]-2-methyl-2-propanol-d6 | 1-[ (tert-Butyldimethylsilyl) oxy]-2-methyl-2-propanol-d6. Group: Biochemicals. Alternative Names: 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-methyl-2-propanol-d6. Grades: Highly Purified. CAS No. 1189732-27-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butyldimethylsilyloxy)-2-propanone | 1-(tert-Butyldimethylsilyloxy)-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tert-Butyldimethylsilyloxy)-2-propanone, 74685-00-0, 1-((tert-Butyldimethylsilyl)oxy)propan-2-one, AG-G-97144, ACMC-1BHNQ, 477257_ALDRICH, CTK5E0309, MolPort-003-934-277, AC1N4793, ANW-58386, AKOS015913601, AK-81757, KB-09679, FT-0649667, 1-[tert-butyl(dimethyl)silyl]oxypropan-2-one, I14-46353. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 74685-00-0. Molecular formula: C9H20O2Si. Mole weight: 188.34. Purity: 95%+. IUPACName: 1-[tert-butyl(dimethyl)silyl]oxypropan-2-one. Canonical SMILES: CC(=O)CO[Si](C)(C)C(C)(C)C. Density: 0.976 g/mL at 25ºC(lit.). Product ID: ACM74685000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (3, 4-dichlorobenzyl) piperidine-3-carboxylic acid | 1-[ (tert-Butyl) oxycarbonyl]-3- (3, 4-dichlorobenzyl) piperidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-21-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butyloxycarbonyl)-3,3-difluoro-4-aminopiperidine | 1-(tert-Butyloxycarbonyl)-3,3-difluoro-4-aminopiperidine is synthetic building block for pharmaceuticals. It can be obtained from N-Benzyl- β-alanine Ethyl Ester (B232975) which is used as a reagent in organic synthesis including that of dipivaloyloxyphenyl aminopropionate β-agonist prodrugs which are used in the treatment of psoriasis. N-Benzyl- β-alanine Ethyl Ester (B232975) is also used in the synthesis of N,N'-dithiobis(N-benzyl- β-alanine) dethyl ester, which is an important intermediate of insecticide OK-135, and in synthesis of spiropiperidine-based orexin-2 receptor (OX2R) antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255666-48-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H18F2N2O2, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-chlorobenzyl) piperidine-3-carboxylic acid | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-chlorobenzyl) piperidine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3- (4-Chlorobenzyl) piperidine-1, 3-dicarboxylic acid 1-tert-butyl ester. Grades: Highly Purified. CAS No. 174606-16-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-chlorobenzyl) piperidine-3-carboxylic acid 98+% (HPLC) | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-chlorobenzyl) piperidine-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[ (Tert-Butyl) Oxycarbonyl]-3- (4-Fluorobenzyl) Piperidine-3-Carboxylic Acid | 1-[ (Tert-Butyl) Oxycarbonyl]-3- (4-Fluorobenzyl) Piperidine-3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887344-22-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[ (Tert-Butyl) Oxycarbonyl]-3- (4-Fluorobenzyl) Piperidine-3-Carboxylic Acid 98+% (HPLC) | 1-[ (Tert-Butyl) Oxycarbonyl]-3- (4-Fluorobenzyl) Piperidine-3-Carboxylic Acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methoxybenzyl) piperidine-3-carboxylic acid | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methoxybenzyl) piperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887344-20-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H27NO5. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methoxybenzyl) piperidine-3-carboxylic acid 98+% (HPLC) | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methoxybenzyl) piperidine-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methylbenzyl) piperidine-3-carboxylic acid | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methylbenzyl) piperidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-23-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(tert-Butyl)oxycarbonyl]-3-[4-(trifluoromethyl)benzyl]piperidine-3-carboxylic | 1-[(tert-Butyl)oxycarbonyl]-3-[4-(trifluoromethyl)benzyl]piperidine-3-carboxylic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylmorpholine, Morpholine, 2-phenyl-, ChemDiv2_001813, 1448CERM, Oprea1_030530, 2-Phenyltetrahydro-1,4-oxazin, STOCK6S-16777, MolPort-000-006-177, A 56, HMS1374C09, CID91101, STK024781, 2-Phenyltetrahydro-1,4-oxazin [German], LS-93278, 23972-41-0. Product Category: Heterocyclic Organic Compound. CAS No. 23972-41-0. Molecular formula: C10H14ClNO. Mole weight: 199.67. Purity: 0.96. IUPACName: 2-phenylmorpholine. Canonical SMILES: C1COC(CN1)C2=CC=CC=C2. Density: 1.034g/cm³. Product ID: ACM23972410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (Tert-Butyl) Oxycarbonyl]-3-[4- (Trifluoromethyl) Benzyl]Piperidine-3-Carboxylic Acid | 1-[ (Tert-Butyl) Oxycarbonyl]-3-[4- (Trifluoromethyl) Benzyl]Piperidine-3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887344-24-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[ (Tert-Butyl) Oxycarbonyl]-3-[4- (Trifluoromethyl) Benzyl]Piperidine-3-Carboxylic Acid ≥97% (HPLC) | 1-[ (Tert-Butyl) Oxycarbonyl]-3-[4- (Trifluoromethyl) Benzyl]Piperidine-3-Carboxylic Acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butyloxycarbonyl)-3-benzylpiperidine-3-carboxylic acid | 1-(tert-Butyloxycarbonyl)-3-benzylpiperidine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Benzyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester. Grades: Highly Purified. CAS No. 170838-83-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butyloxycarbonyl)-3-benzylpiperidine-3-carboxylic acid 99+% (GC) | 1-(tert-Butyloxycarbonyl)-3-benzylpiperidine-3-carboxylic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butyloxycarbonyl)-3-Fluoro-4-aminopiperidine | 1-(tert-Butyloxycarbonyl)-3-Fluoro-4-aminopiperidine is a reactant in the preparation of pharmaceutical compounds which are antagonists of CGRP (Calcitonin gene-related peptide) receptors and useful in the treatment of migraine. Group: Biochemicals. Grades: Highly Purified. CAS No. 934536-10-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H19FN2O2, Molecular Weight: 218.27. US Biological Life Sciences. | Worldwide |
| 1-[(tert-Butyl)oxycarbonyl]-3-pyridin-2-yl-methylpiperidine-3-carboxylic acid | 1-[(tert-Butyl)oxycarbonyl]-3-pyridin-2-yl-methylpiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-17-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(tert-Butyl)oxycarbonyl]-3-pyridin-3-yl-methylpiperidine-3-carboxylic acid | 1-[(tert-Butyl)oxycarbonyl]-3-pyridin-3-yl-methylpiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-18-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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