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| Product | Description | |
|---|---|---|
| tert-Butylamine | tert-Butylamine is a chemical reagent used in the synthesis of isoquinolines and pyridines, and the synthesis of Decumbenine B. It is also used in the synthesis of sulfonates and sulfonamides. Group: Biochemicals. Alternative Names: 1,1-Dimethylethanamine; 1,1-Dimethylethylamine; 1-Amino-1,1-dimethylethane; 2-Amino-2-methylpropane; 2-Aminoisobutane; 2-Methyl-2-aminopropane; 2-Methyl-2-propanamine; 2-Methyl-2-propylamine; Erbumine; N-tert-Butylamine; NSC 9571; TB Amine; Trimethylaminomethane; t-Butylamine. Grades: Highly Purified. CAS No. 75-64-9. Pack Sizes: 50ml. US Biological Life Sciences. |  Worldwide |
| tert-Butylamine HydroBromide | tert-Butylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: tert-Butylammonium Bromide. CAS No. 60469-70-7. Product ID: 2-methylpropan-2-amine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H11N HBr. CC(C)(C)N.Br. InChI=1S/C4H11N.BrH/c1-4(2, 3)5;/h5H2, 1-3H3;1H. CQKAPARXKPTKBK-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| tert-Butylamine Hydrobromide, ≥98% | tert-Butylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 60469-70-7. Product ID: 2-methylpropan-2-amine; hydrobromide. Molecular formula: 154.05g/mol. Mole weight: C4H12BrN. CC(C)(C)N.Br. InChI=1S/C4H11N.BrH/c1-4(2, 3)5;/h5H2, 1-3H3;1H. CQKAPARXKPTKBK-UHFFFAOYSA-N. | |
| tert-Butylamine HydroIodide | tert-Butylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: tert-Butylammonium Iodide. CAS No. 39557-45-4. Product ID: 2-methylpropan-2-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H11N HI. CC(C)(C)N.I. InChI=1S/C4H11N.HI/c1-4(2, 3)5;/h5H2, 1-3H3;1H. NLJDBTZLVTWXRG-UHFFFAOYSA-N. >97.0%(T)(N). | |
| tert-Butylamine Hydroiodide, ≥97% | tert-Butylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 39557-45-4. Product ID: 2-methylpropan-2-amine; hydroiodide. Molecular formula: 201.05g/mol. Mole weight: C4H12IN. CC(C)(C)N.I. InChI=1S/C4H11N.HI/c1-4(2, 3)5;/h5H2, 1-3H3;1H. NLJDBTZLVTWXRG-UHFFFAOYSA-N. | |
| 4-Amino-alpha-tert-butylamine-3,5-dichloroacetophenone | 4-Amino-alpha-tert-butylamine-3,5-dichloroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-ALPHA-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE;4-AMINO-α-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE;1-(4-AMINO-3,5-DICHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)ETHANONE;4-Amino-3,5-dichloro-(tetr-butylamino)acetophenone;4-AMINO-A-TERT-BUTYLAMINE-3,5. Product Category: Heterocyclic Organic Compound. CAS No. 69708-36-7. Molecular formula: C12H16Cl2N2O. Mole weight: 275.17424. Product ID: ACM69708367. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Borane, tert-Butylamine Complex (TBAB) | Borane, tert-Butylamine Complex (TBAB). Group: Biochemicals. Alternative Names: tert-Butylamine Borane; TBAB; (T-4)-Trihydro(2-methyl-2-propanamine)boron; Borane, compd. with 2-methyl-2-propanamine (1:1);Borane, compd. with tert-butylamine (1:1); (tert-Butylamine) trihydroboron; Borane-tert-butylamine; NSC 114045; tert-Butylamine borane; tert-Butylamine-borane (1:1). Grades: Highly Purified. CAS No. 7337-45-3. Pack Sizes: 25g. Molecular Formula: C4H14BN, Molecular Weight: 86.97. US Biological Life Sciences. | Worldwide |
| cis-Diiodobis(tert-butylamine)platinum(II) | cis-Diiodobis(tert-butylamine)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-DIIODOBIS(TERT-BUTYLAMINE) PLATINUM(II). Product Category: Heterocyclic Organic Compound. CAS No. 105691-73-4. Molecular formula: C8H22I2N2Pt. Mole weight: 595.16662;g/mol. Purity: 0.96. IUPACName: diiodoplatinum;2-methylpropan-2-amine. Canonical SMILES: CC(C)(C)N.CC(C)(C)N.I[Pt]I. Product ID: ACM105691734. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzylidene tert-Butylamine | Liquid, keep colf, 96%. Synonyms: 2-Methyl-N-(phenylmethylene)-2-propanamine. CAS No. 6852-58-0. Pack Sizes: 10g, 25g. Product ID: FR-0933. B.P. 94/15 mm. Mole weight: 161.25. |  Frinton Laboratories |
| N-Ethylidene tert-butylamine | Liquid. Synonyms: Acetaldehyde tert-butylimine. CAS No. 7020-80-6. Pack Sizes: 5g, 25g. Product ID: FR-0038. B.P. 81-82. Mole weight: 99.18. | Frinton Laboratories |
| p-Nitrobenzylidene tert-Butylamine | Crystalline powder. CAS No. 718-36-5. Pack Sizes: 2g. Product ID: FR-0345. M.P. 72-73. Mole weight: 206.25. | Frinton Laboratories |
| 2-Propanamine,2-methyl-N-[(1-oxido-4-pyridinyl)methylene]-,N-oxide | 2-Propanamine,2-methyl-N-[(1-oxido-4-pyridinyl)methylene]-,N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POBN, P9271_SIGMA, 215430_ALDRICH, 20583_FLUKA, EINECS 266-512-3, ZINC00403577, alpha-(4-Pyridyl N-oxide)-N-tert-butylnitrone, alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone, N-tert-Butyl-alpha-(4-pyridyl)nitrone N-oxide, N-(4-Pyridylmethylene)-tert-butylamine N,N-dioxide, 1,1-Dimethyl-N-(4-pyridylmethylene)ethylamine N,N-dioxide, 66893-81-0. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline solid. CAS No. 66893-81-0. Molecular formula: C10H14N2O2. Mole weight: 194.2304. Purity: >98.0%(LC)(T). IUPACName: tert-butyl-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium. Canonical SMILES: CC(C)(C)[N+](=O)C=C1C=CN(C=C1)[O-]. Density: 1.056g/cm³. ECNumber: 266-512-3. Product ID: ACM66893810. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Butyltrimethylsilylamine | N-tert-Butyltrimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylaminotrimethylsilane, tert-C4H9NHSi(CH3)3, N-tert-Butyltrimethylsilylamine, 369330_ALDRICH, 20659_FLUKA, MolPort-003-927-733, N-(Trimethylsilyl)-tert-butylamine, CID138535, 5577-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 5577-67-3. Molecular formula: C7H19NSi. Mole weight: 145.32. Purity: 0.96. IUPACName: 2-methyl-N-trimethylsilylpropan-2-amine. Canonical SMILES: CC(C)(C)N[Si](C)(C)C. Density: 0.77g/cm³. Product ID: ACM5577673. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perindopril erbumine | Perindopril erbumine is an angiotensin-converting enzyme inhibitor. Perindopril erbumine modulates NF-κB and STAT3 signaling and inhibits glial activation and neuroinflammation. Perindopril erbumine can be used for the research of Chronic Kidney Disease and high blood pressure [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Perindopril tert-butylamine salt; S-9490 erbumine. CAS No. 107133-36-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B0130A. |  |
| Perindopril Impurity I | An impurity of Perindopril which is a long-acting ACE inhibitor. Synonyms: 1''-epi-Perindopril, (1''R)-; UNII-TEM1DRJ22L; TEM1DRJ22L; (+/-)-1/'/'-epi-Perindopril; (2S,3aS,7aS)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 1H-Indole-2-carboxylic acid, 1-(2-((1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro-, (2S-(1(R*(S*)),2alpha,3abeta,7abeta))-; SCHEMBL3148066; 1''-EPI-PERINDOPRIL, (+/-)-; 7327NJ3271; PERINDOPRIL TERT-BUTYLAMINE IMPURITY I [EP IMPURITY]; (2RS, 3ARS, 7ARS) -1- ( (2RS) -2- ( ( (1SR) -1- (ETHOXYCARBONYL) BUTYL) AMINO) PROPANOYL) OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID; (2S,3AS,7aS)-1-(((R)-1-ethoxy-1-oxopentan-2-yl)-L-alanyl)octahydro-1H-indole-2-carboxylic acid; 1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(R*(S*)), 2.ALPHA., 3A.BETA., 7A.BETA.))-. Grades: > 95%. CAS No. 145513-33-3. Molecular formula: C19H32N2O5. Mole weight: 368.48. |  |
| (R)-amidase | In addition (R)-piperidine-3-carboxamide is hydrolysed to (R)-piperidine-3-carboxylic acid and NH3, and (R)-N-tert-butylpiperazine-2-carboxamide is hydrolysed to (R)-piperazine-2-carboxylic acid and tert-butylamine with lower activity. The enzyme does not act on the other amide substrates which are hydrolysed by EC 3.5.1.4 (amidase). Group: Enzymes. Synonyms: R-stereospecific amidase; R-amidase. Enzyme Commission Number: EC 3.5.1.100. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4379; (R)-amidase; EC 3.5.1.100; R-stereospecific amidase; R-amidase. Cat No: EXWM-4379. |  |
| t-Butylammonium Iodide | t-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: tert-Butylamine hydrIodide, greatcell Solar. CAS No. 39557-45-4. Pack Sizes: 5 g/25 g. Product ID: 2-methylpropan-2-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CC(C)(C)N.I. InChI=1S/C4H11N.HI/c1-4(2, 3)5;/h5H2, 1-3H3;1H. NLJDBTZLVTWXRG-UHFFFAOYSA-N. | |
| tert-Butylammonium bromide | tert-Butylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylamine hydrobromide, EINECS 262-253-5, NSC225071, CID3085186, 60469-70-7, 75-64-9. Product Category: Heterocyclic Organic Compound. CAS No. 60469-70-7. Molecular formula: C4H11N.HBr. Mole weight: 154.048780 [g/mol]. Purity: 0.96. IUPACName: 2-methylpropan-2-amine hydrobromide. Product ID: ACM60469707. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl-d9-amine | tert-Butylamine is common reagent in pharmaceuticals syntheses. Used in the preparation of aminoBODIPY compounds for chemical analyses. Also it aids in the synthesis of benzylurea-based insecticides containing amide and sulfonate groups. It has also been used in the synthesis of BPTES analogs, that act as glutaminase inhibitors, which can attenuate the growth of human lymphoma B cells. This is the labeled analog. Group: Biochemicals. Alternative Names: 2-(Methyl-d3)-2-Propan-1,1,1,3,3,3-d6-amine; 2-Amino-2-methyl-d3-propane-1,1,1,3,3,3-d6. Grades: Highly Purified. CAS No. 6045-8-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride | 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-90-8. Molecular formula: C26H29NO3. Mole weight: 403.51. | |
| 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt | 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 238762-33-9. Molecular formula: C52H68N2O14. Mole weight: 944. Purity: 0.96. IUPACName: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(1R)-2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.CC1(OCC2=C(O1)C=CC(=C2)C(CNC(C)(C)C)O)C. Product ID: ACM238762339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, 39543-84-5, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 39543-84-5. Molecular formula: C17H23NO4. Mole weight: 305.369 g/mol. Purity: 0.96. IUPACName: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CNC(C)(C)C)O. Product ID: ACM39543845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride | 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-a-(tert-butylamino)-3,5-dichloroacetophenone hydrochloride; Keto clenbuterol. Grades: Highly Purified. CAS No. 37845-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl3N2O. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-nitro-L-mannitol | 1-Deoxy-1-nitro-L-mannitol is a potent antibacterial agent, primarily used in biomedical research involving diseases caused by gram-positive bacteria. The product is also used in the study of multi-drug resistant infections. Synonyms: 1-Deoxy-1-nitro-L-mannitol; 6027-42-5; (2S,3S,4S,5S)-6-nitrohexane-1,2,3,4,5-pentol; EINECS 227-894-7; SCHEMBL9809656; HOFCJTOUEGMYBT-BXKVDMCESA-N; DTXSID701311285; GEO-04695; NSC 25292; 3- (TERT-BUTYLAMINOCARBONYL) PHENYLBORONICACID; J-200018; (2S,3S,4S,5S)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 6027-42-5. Molecular formula: C6H13NO7. Mole weight: 211.2. | |
| 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 | 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-(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-(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 |
| 2-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one | 2-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one is a impurity of Timolol (T443710), an antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 158636-97-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H24N4O3S, Molecular Weight: 316.42. US Biological Life Sciences. | Worldwide |
| 2-Bromo-2'-chloropropiophenone | 2-Bromo-2'-chloropropiophenone is used as a reagent in the synthesis of 2-(tert-Butylamino)-3,4-dichloropropiophenone Hydrochloride (B690685); an impurity of Bupropion (B689625, HCl) which has inhibitory effects on monoamine uptake and antagonizes the effects of human α3 β4*, α4 β2, α4 β4, and α1* nicotinic acetylcholine receptors (nAChRs). Group: Biochemicals. Grades: Highly Purified. CAS No. 75815-22-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8BrClO, Molecular Weight: 247.52. US Biological Life Sciences. | Worldwide |
| 2-Debenzoyl rac Bopindolol | 2-Debenzoyl rac Bopindolol is an active metabolite of rac Bopindolol (B675400), with β-blocking potencies in the human β2-adrenoceptor (AR). Group: Biochemicals. Alternative Names: 1-(tert-Butylamino)-3-[(2-methylindol-4-yl)oxy]-2-propanol; (±)-LT 18 502. Grades: Highly Purified. CAS No. 23869-98-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Debenzoyl rac Bopindolol-d9 | 2-Debenzoyl rac Bopindolol is an active metabolite of rac Bopindolol (B675400), with β-blocking potencies in the human β2-adrenoceptor (AR). Group: Biochemicals. Alternative Names: 1-(tert-Butylamino)-3-[(2-methylindol-4-yl)oxy]-2-propanol-d9; (±)-LT 18 502-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(Hydroxymethyl)-6-(1-hydroxy-2-tert-butylamino-ethyl)-pyridin-3-ol | 2-(Hydroxymethyl)-6-(1-hydroxy-2-tert-butylamino-ethyl)-pyridin-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(HYDROXYMETHYL)-6-(1-HYDROXY-2-TERT-BUTYLAMINO-ETHYL)-PYRIDIN-3-OL;PIRBUTEROL ACETATE;alpha6-[(tert-butylamino)methyl]-3-hydroxypyridine-2,6-dimethanol monoacetate;CP-24314-14;Pirbuterol Acetate (200 mg) (AS);(RS)-2-(tert-Butylamino)-1-(6-hydroxymethyl-5-hydroxy-2-pyridyl)ethanol acetate salt;6-(2-tert-Butylamino-1-hydroxyethyl)-2-hydroxymethylpyridin-3-ol acetate. Product Category: Heterocyclic Organic Compound. CAS No. 65652-44-0. Molecular formula: C14H24N2O5. Mole weight: 300.35. Product ID: ACM65652440. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-N-(1,1-Dimethylethyl)-2-Oxiranemethanamine | (2R)-N-(1,1-Dimethylethyl)-2-Oxiranemethanamine. Group: Biochemicals. Alternative Names: (R)-(+)-3-tert-Butylamino-1,2-propanediol. Grades: Highly Purified. CAS No. 98048-85-2. Pack Sizes: 1g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 2-t-Butylamino Abacavir | O-t-Butylamino Abacavir is a by-product intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F), an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Synonyms: ((1S,4R)-4-(2-(tert-Butylamino)-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol. Molecular formula: C18H26N6O. Mole weight: 342.44. | |
| 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol | 2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol, Tulobuterol. CAS No. 41570-61-0. Product ID: 8-05120. Molecular formula: C12H18O1N1Cl1. Mole weight: 227.73. MFCD No. MFCD00867022. |  |
| 2-(tert-Butylamino)-1-(3-fluorophenyl)ethanol hydrobromide | 2-(tert-Butylamino)-1-(3-fluorophenyl)ethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID11401, LS-42747, 2-tert-Butylamino-1-(3-fluorophenyl)ethanol hydrobromide, Ethanol, 2-tert-butylamino-1-(3-fluorophenyl)-, hydrobromide, alpha-(tert-Butylaminomethyl)-3-fluorobenzyl alcohol hydrobromide, BENZYL ALCOHOL, alpha-(tert-BUTYLAMINOMETHYL)-3-FLUORO-, HYDROBROMIDE, 582-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 582-40-1. Molecular formula: C12H19BrFNO. Mole weight: 292.188 g/mol. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(3-fluorophenyl)ethanol hydrobromide. Product ID: ACM582401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride | 2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride. Group: Biochemicals. Alternative Names: 1-(2-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride. Grades: Highly Purified. CAS No. 1049718-57-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H19Cl2NO. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-3,4-dichloropropiophenone Hydrochloride | An impurity of the Bupropion. It has inhibitory effect on monoamine uptake and antagonizes the effects of human α3 β4*, α4 β2, α4 β4, and α1* nicotinic acetylcholine receptors (nAChRs). Group: Biochemicals. Alternative Names: 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-3, 4-Dichloropropiophonone HCl | Cas No. 1346598-72-8. | |
| 2-(tert-Butylamino)-3,5-dichloropropiophenone Hydrochloride | An impurity of the Bupropion. It has inhibitory effect on monoamine uptake and antagonizes the effects of human α3 β4*, α4 β2, α4 β4, and α1* nicotinic acetylcholine receptors (nAChRs). Group: Biochemicals. Alternative Names: 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-3, 5-Dichloropropiophonone HCl | Cas No. 1346603-00-6. | |
| 2-tert-Butylamino-3-methylcrotononitrile 96+% | 2-tert-Butylamino-3-methylcrotononitrile 96+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC306373, CID328242, 63364-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 63364-14-7. Molecular formula: C9H16N2. Mole weight: 152.236740 [g/mol]. Purity: 0.96. IUPACName: 2-(tert-butylamino)-3-methylbut-2-enenitrile. Density: 0.882g/cm³. Product ID: ACM63364147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine | 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine. Group: Biochemicals. Alternative Names: tert-Butyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine. Grades: Highly Purified. CAS No. 27282-85-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10Cl2N4. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine (tert-Butyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine) | 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine (tert-Butyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine). Group: Biochemicals. Alternative Names: tert-Butyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine | 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-d9 | 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylamino)ethanol | 2-(tert-Butylamino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 4620-70-6. Molecular formula: C6H15NO. Mole weight: 117.19. Product ID: ACM4620706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (tert-Butylamino) propiophenone hydrochloride | 2- (tert-Butylamino) propiophenone hydrochloride. Group: Biochemicals. Alternative Names: 2-(tert-Butylamino)-1-phenyl-1-propanone hydrochloride; 2-[(1,1-Dimethylethyl)amino]-1-phenyl-1-propanone hydrochloride. Grades: Highly Purified. CAS No. 63199-74-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H20ClNO. US Biological Life Sciences. | Worldwide |
| 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester | 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester 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. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24ClNO4. US Biological Life Sciences. | Worldwide |
| 3-Amino-4- (tert-butylamino) benzonitrile | 3-Amino-4- (tert-butylamino) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 320406-79-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15N3, Molecular Weight: 189.26. US Biological Life Sciences. | Worldwide |
| 3-Dehydroxy Salbutamol | 3-Dehydroxy Salbutamol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18910-68-4. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol. Molecular formula: C13H21NO2. Mole weight: 223.31. Catalog: APS18910684. SMILES: Cc1cc(ccc1O)C(O)CNC(C)(C)C. Format: Neat. | |
| 3-Deschloro-2-Chloro Bupropion HCl | Synonyms: 2-(tert-ButylaMino)-2'-chloropropiophenone Hydrochloride; 3-Deschloro-2-chloro Bupropion Hydrochloride; 1-(2-Chlorophenyl)-2-[(1,1-diMethylethyl)aMino]-1-propanone Hydrochloride. Grades: > 95%. CAS No. 1049718-57-1. Molecular formula: C13H19Cl2NO. Mole weight: 276.21. | |
| 3-Deschloro-2-chloro Bupropion Hydrochloride | An positional isomeric impurity of the selective dopamine uptake inhibior Bupropion. Group: Biochemicals. Alternative Names: 1-(2-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride; 2-(tert-Butylamino)-2-chloropropiophenone Hydrochloride. Grades: Highly Purified. CAS No. 1049718-57-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl colterol | 3-O-Methyl colterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methoxybenzenemethanol; N-tert-Butylmetarterenol; (+/-)-[(tert-Butylamino)methyl]-3-methoxy-4-hydroxybenzyl Αlcohol. Product Category: Heterocyclic Organic Compound. CAS No. 58868-93-2. Molecular formula: C13H21NO3. Mole weight: 239.31. Purity: 0.96. IUPACName: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methoxyphenol. Canonical SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)OC)O. Product ID: ACM58868932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Methyl Colterol | A metabolite of Bitolterol, a new bronchodilator. Group: Biochemicals. Alternative Names: α - [ [ (1, 1-Dimethylethyl) amino] methyl] -4-hydroxy-3-methoxy Benzene methanol; N-tert-Butylmetarterenol; (+/-)-[(tert-Butylamino)methyl]-3-methoxy-4-hydroxybenzyl Αlcohol. Grades: Highly Purified. CAS No. 58868-93-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butylaminocarbonyl)phenylboronic acid | 3-(tert-Butylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(tert-butylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC(=CC=C1)C(=O)NC(C)(C)C)(O)O. InChI=1S/C11H16BNO3/c1-11 (2, 3)13-10 (14)8-5-4-6-9 (7-8)12 (15)16/h4-7, 15-16H, 1-3H3, (H, 13, 14). MAFLCTFKZXDGGQ-UHFFFAOYSA-N. | |
| 3-(tert-Butylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(tert-Butylamino)propan-1-ol | 3-(tert-Butylamino)propan-1-ol is used in the preparation of a compound liquid waste gas desulfurization agent to remove organic and inorganic S from gases (natural gas, coal gas, biogas, industrial waste gas, refinery gas). Group: Biochemicals. Grades: Highly Purified. CAS No. 18366-44-4. Pack Sizes: 250mg, 1g. Molecular Formula: C7H17NO, Molecular Weight: 131.22. US Biological Life Sciences. | Worldwide |
| 3-[(tert-Butylamino)sulfonyl]-4-chlorobenzoic acid | 3-[(tert-Butylamino)sulfonyl]-4-chlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-803-1, CID116831, Bis(1,1-dimethyl-2-phenylethyl) oxalate, Bis(1,1-dimethyl-2-phenylethyl) ethanedioate, Ethanedioic acid, bis(1,1-dimethyl-2-phenylethyl) ester, Ethanedioic acid, 1,2-bis(1,1-dimethyl-2-phenylethyl) ester, 70714-74-8. Product Category: Amines. CAS No. 70714-74-8. Molecular formula: C11H13NO3. Mole weight: 291.75. Purity: 0.96. IUPACName: bis(2-methyl-1-phenylpropan-2-yl) oxalate. Canonical SMILES: CC(C)(CC1=CC=CC=C1)OC(=O)C(=O)OC(C)(C)CC2=CC=CC=C2. Density: 1.1g/cm³. ECNumber: 274-803-1. Product ID: ACM70714748. Alfa Chemistry ISO 9001:2015 Certified. Categories: 59815-50-8. | |
| 3-(tert-Butylaminosulphonyl)benzeneboronic acid | 3-(tert-Butylaminosulphonyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 221290-14-8, 3-(tert-Butylaminosulphonyl)benzeneboronic acid, t-Butyl 3-boronobenzenesulfonamide, 3-(tert-butylsulfamoyl)phenylboronic acid, (3-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid, ACMC-209fsi, SureCN520205, CTK4E8702, MolPort-001-768-768, ACT11297, ANW-24736, OR4028, AKOS015833703, AG-E-61888, PB27745, AK-61698, KB-27840, 3-T-BUTYLSULFAMOYLPHENYLBORONIC ACID, FT-0688827, TERT-BUTYL 3-BORONOBENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 221290-14-8. Molecular formula: C10H16BNO4S. Mole weight: 257.11. Purity: 0.98. IUPACName: [3-(tert-butylsulfamoyl)phenyl]boronic acid. Density: 1.28g/cm³. Product ID: ACM221290148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(tert-Butylamino)-2-hydroxypropoxy]spiro[3h-indene-2,1'-cyclohexane]-1-one | 4-[3-(tert-Butylamino)-2-hydroxypropoxy]spiro[3h-indene-2,1'-cyclohexane]-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spirendololum, Spirendolol, Spirendololum [INN-Latin], Sandoz L1 32-468, UNII-96789094BR, CID68857, (+-)-4-(3-(tert-Butylamino)-2-hydroxypropoxy)spiro(cyclohexane-1,2-indan)-1-one, 65429-87-0, Spiro(cyclohexane-1,2-(2H)inden)-1(3H)-one, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 65429-87-0. Molecular formula: C21H31NO3. Mole weight: 345.476 g/mol. Purity: 0.96. IUPACName: 4-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1-cyclohexane]-1-one. Density: 1.12g/cm³. Product ID: ACM65429870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol | 4-Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol; 4-Amino-a-[ (tert-butylamino) methyl]-5- (trifluoromethyl) benzene-methanol; Ambuterol; Mabuterol. Grades: Highly Purified. CAS No. 56341-08-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18ClF3N2O. US Biological Life Sciences. | Worldwide |
| 4-Benzyl albuterol | 4-Benzyl albuterol. Group: Biochemicals. Alternative Names: a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4- (phenylmethoxy) -1, 3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol. Grades: Highly Purified. CAS No. 56796-66-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H27NO3. US Biological Life Sciences. | Worldwide |
| 4-Fluoro bupropion | 4-Fluoro bupropion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Fluoro-α-tert-butylaminopropiophenone; 2-[(1,1-Dimethylethyl)amino]-1-(4-fluorophenyl)-1-propanone. Product Category: Heterocyclic Organic Compound. CAS No. 1076198-12-3. Molecular formula: C13H18FNO. Mole weight: 223.29. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(4-fluorophenyl)propan-1-one. Canonical SMILES: CC(C(=O)C1=CC=C(C=C1)F)NC(C)(C)C. Product ID: ACM1076198123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-Butylaminocarbonyl)phenylboronic acid | 4-(tert-Butylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(tert-butylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=C(C=C1)C(=O)NC(C)(C)C)(O)O. InChI=1S/C11H16BNO3/c1-11 (2, 3)13-10 (14)8-4-6-9 (7-5-8)12 (15)16/h4-7, 15-16H, 1-3H3, (H, 13, 14). JAIIZPWLCVMPFA-UHFFFAOYSA-N. | |
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