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| Product | Description | |
|---|---|---|
| Butylamine Hydrochloride | Butylamine Hydrochloride is a miscellaneous reagent used in the synthesis of benzamides for the synthesis of various drugs and polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 3858-78-4. Pack Sizes: 5g, 25g. Molecular Formula: C4H12ClN, Molecular Weight: 109.6. US Biological Life Sciences. |  Worldwide |
| Butylamine HydroChloride | Butylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Aminobutane HydroChloride; Butylammonium Chloride; BACl. CAS No. 3858-78-4. Product ID: butan-1-amine; hydrochloride. Molecular formula: 109.60 g/mol. Mole weight: C4H11N HCl. CCCCN.Cl. InChI=1S/C4H11N.ClH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. ICXXXLGATNSZAV-UHFFFAOYSA-N. >98.0%(T). |  |
| (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride) | (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride). Group: Biochemicals. Alternative Names: 3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Z-1,4-diaminobutane HCl | Z-1,4-diaminobutane HCl (CAS# 18807-73-3) is used in the synthetic preparation of pyrazolyl glucopyranoside and galactopyranoside derivative inhibitors of human sodium-glucose cotransporter 1 (SGLT1) for preventives or therapeutics for diseases related to hyperglycemia or galactosemia. Synonyms: N-1-Z-1,4-diaminobutane HCl; benzyl 4-aminobutylcarbamate Hydrochloride (1:1); N-benzyloxycarbonyl-1,4-diaminobutane Hydrochloride (1:1); N-Cbz-1,4-diaminobutane Hydrochloride (1:1); N-carbobenzoxy 1,4-diaminobutane Hydrochloride (1:1); 4-benzyloxycarbonylamino-1-butylamine Hydrochloride (1:1); Z-putrescine HCl; (4-aminobutyl)carbamic Acid, Benzyl Ester, Monohydrochloride; (4-aminobutyl)-carbamic Acid, Phenylmethyl Ester Monohydrochloride. Grades: ≥95%. CAS No. 18807-73-3. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.75. |  |
| 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-(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-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-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-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Depolipon, Farmodent, Teecaine, Neodent Green, Benzoe-diaethyl, Calvital liquid, Farmocaine HCl, T-Cain, T cain, Benzoe-diaethyl [German], Calvital liquid (TN), T cain (TN), CID27891, LS-36311, p-butylaminobenzoyldiethylaminoethyl hydrochloride, D01967, diethylaminoethyl p-butylaminobenzoate hydrochloride, p-Butylaminobenzoyl-N-(diethylamino)ethanol hydrochloride, 2-(Diethylamino)ethyl p-(butylamino)benzoate hydrochloride, Ethanol, 2-(diethylamino)-, p-butylaminobenzoate, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 16488-48-5. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-diethylazanium chloride. Product ID: ACM16488485. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-(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)-3,5-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) 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-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 |
| Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride | Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxamine HCl, BUTOXAMINE HYDROCHLORIDE, B1385_FLUKA, B1385_SIGMA, Butoxamine hydrochloride (USAN), 2922-20-5 (Parent), MolPort-003-940-403, CID21909, EINECS 227-169-5, N-tert-Butylmethoxamine hydrochloride, NSC 106565, B. W. 64-9, D03198, alpha-(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol, 5696-15-1, alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, hydrochloride (8CI), Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5696-15-1. Molecular formula: C15H26ClNO3. Mole weight: 303.82. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride. Canonical SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)NC(C)(C)C.Cl. ECNumber: 227-169-5. Product ID: ACM5696151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arbutamine | Arbutamine is β-adrenergic receptor originated by SICOR. It is a cardiac stimulant. Arbutamine is a synthetic catecholamine with positive chronotropic and inotropic properties and be applicated in echocardiography and diagnostic coronary angiography. Arbutamine can bind to and activate β-1 adrenergic receptors in the myocardium, so it can increase heart rate and force of myocardial contraction. Arbutamine is an approved drug for the treatment of Coronary artery disease. Uses: Coronary artery disease. Synonyms: Genesa; Arbutaminum; Arbutamina; UNII-B07L15YAEV; CHEBI: 50580; ; 125251-66-3 (Hydrochloride) ; 4-[ (1R) -1-hydroxy-2-[4- (4-hydroxyphenyl) butylamino]ethyl]benzene-1, 2-diol. Grades: 98%. CAS No. 128470-16-6. Molecular formula: C18H23NO4. Mole weight: 317.38. | |
| Arotinolol hydrochloride | Arotinolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[2-[[3-(tert-Butylamino)-2-hydroxypropyl]thio]thiazol-4-yl]thiophene-2-carboxamide Hydrochloridel. Product Category: Thiophenes. CAS No. 68377-91-3. Molecular formula: C15H22ClN3O2S3. Mole weight: 407.99. Purity: 0.98. Product ID: ACM68377913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromchlorbuterol hydrochloride | Bromchlorbuterol hydrochloride is a β-adrenergic receptor agonist. It has been used as an analytical standard. Synonyms: Bromoclenbuterol hydrochloride; 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol hydrochloride. CAS No. 78982-84-0. Molecular formula: C12H19BrCl2N2O. Mole weight: 358.11. | |
| Bucumolol hydrochloride | Bucumolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bucumolol hydrochloride;Bucumalol;(+-)-5-Methyl-8-(2-hydroxy-3-tert-butylaminopropoxy)coumarin hydrochloride;8-(2-Hydroxy-3-tert-butylaminopropoxy)-5-methylcoumarin hydrochloride;Bucumarol;CS 359;DL-5-Methyl-8-(2-hydroxy-3-tert-butylaminopropoxy)coumarin. Product Category: Heterocyclic Organic Compound. CAS No. 36556-75-9. Molecular formula: C17H23NO4?ClH. Mole weight: 341.833. Product ID: ACM36556759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bufuralol hydrochloride | Bufuralol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-aethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyaethan-hydrochlorid;1-(7-ethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyethanehydrochloride;2-tert-butylamino-1-(7-ethyl-2-benzofuranyl)-ethanohydrochloride;2-tert-butylamino-1-(7-ethyl-2-benzofura. Product Category: Heterocyclic Organic Compound. Appearance: Fine White Powder. CAS No. 59652-29-8. Molecular formula: C16H24ClNO2. Mole weight: 297.82. Product ID: ACM59652298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bupropion hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 3134W92, DL-alpha-t-Butylamino-3-chloropropiophenone hydrochloride, NSC 315851, Wellbatrin,1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1), 1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride (9CI), Bupropion hydrochloride, Wellbutrin, 4U65 HCl, 269W93, alpha-(tert-Butylamino)-m-chloropropiophenone hydrochloride, m-Chloro-alpha-tert-butylaminopropiophenone hydrochloride, 269W93, Zyban, Zyban (pharmaceutical), Propiophenone, 2-(tert-butylamino)-3'-chloro-, hydrochloride, (+/-)- (8CI), GI 267196X, 1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride, (+/-)-. | |
| Bupropion Impurity 20 (Hydrochloride) | Bupropion Impurity 20 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(2-chlorophenyl)propan-1-one hydrochloride. CAS No. 1049718-57-1. Molecular formula: C13H19NO·HCl. Mole weight: 276.20. Catalog: APB1049718571. | |
| Bupropion impurity A HCl | Bupropion impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one hydrochloride. CAS No. 1049718-72-0. Molecular formula: C13H18Cl2NO·HCl. Mole weight: 276.20. Catalog: APB1049718720. | |
| Bupropion Impurity B HCl | Bupropion Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1049974-35-7(free base); 1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one hydrochloride. CAS No. 1049718-43-5. Molecular formula: C13H18BrNO·HCl. Mole weight: 320.65. Catalog: APB1049718435. | |
| Bupropion Related Compound A | Bupropion Related Compound A is a stereoisomer of Bupropion Hydrochloride, a selective inhibitor of dopamine uptake. Synonyms: 3-Deschloro-4-chloro Bupropion Hydrochloride; 2-(tert-Butylamino)-1-(4-chlorophenyl)-1-propanone hydrochloride. Grades: > 95%. CAS No. 1049718-72-0. Molecular formula: C13H19Cl2NO. Mole weight: 276.20. | |
| Butanilicaine | Butanilicaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-butylamino-6-chloroacet-o-toluidide;butanilicaine;Butacetoluide;BUTANILICAINE HYDROCHLORIDE;3003 BUTANILICAINE;2-(Butylamino)-N-(2-chloro-6-methylphenyl)acetamide hydrochloride;2-(Butylamino)-N-(2-methyl-6-chlorophenyl)acetamide;2-Butylamino-N-(2-chlor. Product Category: Heterocyclic Organic Compound. CAS No. 3785-21-5. Molecular formula: C13H20Cl2N2O. Mole weight: 291.22. Density: 1.129 g/cm³. Product ID: ACM3785215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbuterol | Carbuterol (INN; carbuterol hydrochloride USAN) is a short-acting β2 adrenoreceptor agonist. Synonyms: [5-[2-(tert-Butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]urea; 34866-46-1 (Mono-hydrochloride); Carbuterolum; Carbuterolum [inn-latin]; Einecs 252-257-5; Unii-0N12jr32mr. Grades: > 95%. CAS No. 34866-47-2. Molecular formula: C13H21N3O3. Mole weight: 267.33. | |
| Celiprolol hydrochloride | Celiprolol hydrochloride is a cardioselective β1-adrenergic blocker with potential antianginal and antihypertensive properties. Synonyms: Celiprolol HCl; 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydrochloride. Grades: 98%. CAS No. 57470-78-7. Molecular formula: C20H33N3O4.HCl. Mole weight: 415.95. | |
| Clenbuterol EP Impurity B HCl | Clenbuterol EP Impurity B HCl is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-one, hydrochloride (1:1); 4-Amino-α-(tert-butylamino)-3,5-dichloroacetophenone Hydrochloride; Keto Clenbuterol. CAS No. 37845-71-9. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
| Clenbuterol Impurity B | Clenbuterol Impurity B is an impurity of Clenbuterol, a renowned bronchodilator catering to the needs of afflicted souls, specifically those beset by respiratory afflictions such as the formidable asthma. Synonyms: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanone hydrochloride. Grades: > 95%. CAS No. 37148-49-5. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
| Clenbuterol Impurity F | Clenbuterol Impurity F is an impurity of Clenbuterol which is employed for efficacious therapies targeting respiratory ailments. Synonyms: Bromoclenbuterol; 37153-52-9; Bromchlorbuterol; 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol; Clenbuterol Impurity F; 4KJ88YP4R5; SCHEMBL10614327; DTXSID80376770; FT-0730841; CLENBUTEROL HYDROCHLORIDE IMPURITY F [EP IMPURITY]; (1RS)-1-(4-amino-3-bromo-5-chlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanol; 4-Amino-3-bromo-5-chloro-alpha-[[ (1, 1-dimethylethyl) amino]methyl]benzenemethanol; Benzenemethanol, 4-amino-3-bromo-5-chloro-alpha-[[(1,1-dimethylethyl)amino]methyl]-. Grades: > 95%. CAS No. 37153-52-9. Molecular formula: C12H18BrClN2O. Mole weight: 321.65. | |
| Colterol Hydrochloride | Colterol Hydrochloride, an impurity of Salbutamol, is used as a beta-adrenergic agonist, an anti-asthmatic drug and a bronchodilator agent. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grades: ≥95%. CAS No. 52872-37-4. Molecular formula: C12H20ClNO3. Mole weight: 261.74. | |
| Colterol Hydrochloride | Colterol is β-Adrenergic agonist, and a metabolite of Bitolterol [30392-41-7]. Group: Biochemicals. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grades: Highly Purified. CAS No. 52872-37-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Debutyldronedarone | Debutyldronedarone is a metabolite of Dronedarone, which is a medication mainly for the indication of cardiac arrhythmias. Uses: A metabolite of dronedarone (d679445). Synonyms: N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride; SR 35021. CAS No. 141626-35-9. Molecular formula: C27H36N2O5S. Mole weight: 500.65. | |
| Des(3-pyridylmethyl tert-Butylaminocarbonyl) Indinavir Hydrochloride | Des(3-pyridylmethyl tert-Butylaminocarbonyl) Indinavir is an analogue of Indinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desbutyl Dronedarone Hydrochloride | A metabolite of Dronedarone. Dronedarone impurity D. Group: Biochemicals. Alternative Names: N-[2-Butyl-3-[4-[3- (butylamino) propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride; SR 35021; Dronedarone Impurity D. Grades: Highly Purified. CAS No. 197431-02-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desbutyl Dronedarone Hydrochloride | Desbutyl Dronedarone Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 197431-02-0. IUPAC Name: N-[2-butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride. Molecular formula: C27H36N2O5S.ClH. Mole weight: 537.11. Catalog: APS197431020. SMILES: Cl.CCCCNCCCOc1ccc(cc1)C(=O)c2c(CCCC)oc3ccc(NS(=O)(=O)C)cc23. Format: Neat. | |
| Deschloro Bupropion Hydrochloride | A deschloro analogue of the selective dopamine uptake inhibior Bupropion with antidepressant-like activity. Group: Biochemicals. Alternative Names: 2-[(1,1-Dimethylethyl)amino]-1-phenyl-1-propanone Hydrochloride; 2- (tert-Butylamino) propiophenone Hydrochloride. Grades: Highly Purified. CAS No. 63199-74-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ent-levobunolol,hydrochloride | Ent-levobunolol,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-5-[3,(t-Butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1(2H)-naphthalenone, Hydrochloride; d-Bunolol Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 27867-05-6. Molecular formula: C17H26ClNO3. Mole weight: 327.7. Purity: 0.96. IUPACName: 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride. Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CCCC2=O)O.Cl. ECNumber: 248-725-3. Product ID: ACM27867056. Alfa Chemistry ISO 9001:2015 Certified. Categories: levobunolol hydrochloride. | |
| Levobunolol hydrochloride | Levobunolol hydrochloride, a beta1- and beta2-adregergic blocking agent, has proved to be an effective ocular hypotensive agent to treat glaucoma. Synonyms: 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride AKBeta Akorn Brand of Levobunolol Hydrochloride Allergan Brand of Levobunolol Hydrochloride Apo Levobunolol Apo-Levobunolol ApoLevobunolol Apotex Brand of Levobuno. Grades: 95%. CAS No. 27912-14-7. Molecular formula: C17H26ClNO3. Mole weight: 327.85. | |
| (-)-Levobunolol, Hydrochloride ((-)-5-[3,(t-Butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1(2H)-naphthalenone, Hydrochloride) | A non-selective ß-adrenoceptor antagonist. Group: Biochemicals. Alternative Names: (-)-5-[3,(t-Butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1(2H)-naphthalenone, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Mabuterol hydrochloride | Mabuterol hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-tert-butylaminoethanol hydrochloride. Grades: Highly Purified. CAS No. 54240-36-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H18ClF3N2O·HCl. US Biological Life Sciences. | Worldwide |
| Mabuterol hydrochloride | Mabuterol hydrochloride is a salt form of Mabuterol, which is a selective β2 adrenoreceptor agonist. Synonyms: 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-tert-butylaminoethanol hydrochloride. CAS No. 54240-36-7. Molecular formula: C13H19Cl2F3N2O. Mole weight: 347.203. | |
| N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide-d9 Hydrochloride Salt | Labeled N-Piperidinyl acetamide derivatives as calcium channel blockers and their use in the treatment of obesity. Group: Biochemicals. Alternative Names: 4-[[ (3-Chloro-5-fluorobenzoyl) amino]methyl]-N- (1, 1-dimethylethyl-d9) -1-piperidineacetamide Hydrochloride Salt. Grades: Highly Purified. CAS No. 1346604-21-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Benzyl salbutamon hydrochloride | N-Benzyl salbutamon hydrochloride. Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]-1-[4-hydroxy-3- (hydroxymethyl) phenyl]ethanone hydrochloride; 2- (Benzyl-tert-butylamino) -4'-hydroxy-3'- (hydroxymethyl) acetophenone hydrochloride; Benzylsalbutamon hydrochloride. Grades: Highly Purified. CAS No. 24085-08-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H26ClNO3. US Biological Life Sciences. | Worldwide |
| N-Desbutyl Dronedarone HCl | A metabolite of Dronedarone. Dronedarone impurity D. Synonyms: N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride. Grades: > 95%. CAS No. 197431-02-0. Molecular formula: C27H36N2O5S·HCl. Mole weight: 537.11. | |
| N-tert-Butylglycine Acid Chloride HCl | N-tert-Butylglycine Acid Chloride HCl (CAS# 915725-52-9 ) is a useful research chemical. Synonyms: 2-(tert-butylamino)acetyl chloride hydrochloride; N-t-butylglycine acid chloride hydrochloride. Grades: 95 %. CAS No. 915725-52-9. Molecular formula: C6H12ClNO.HCl. Mole weight: 186.08. | |
| O-Benzoyl-N-tert-butylhydroxylamine hydrochloride | O-Benzoyl-N-tert-butylhydroxylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride, 66809-86-7, ACMC-209nwm, CTK8B2123, ANW-35252, B3238. Product Category: Heterocyclic Organic Compound. CAS No. 66809-86-7. Molecular formula: C11H15NO2.HCl. Mole weight: 229.7. Purity: 0.96. IUPACName: (tert-butylamino) benzoate;hydrochloride. Product ID: ACM66809867. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penbutolol hydrochloride | Penbutolol hydrochloride is a salt form of Penbutolol. Penbutolol is a beta blocker used in the treatment of hypertension. It binds to both beta-1 adrenergic receptors and beta-2 adrenergic receptors. Synonyms: 1-tert-Butylamino-3-(2-cyclopentylphenoxy)-propan-2-ol hydrochloride. CAS No. 28163-36-2. Molecular formula: C18H30ClNO2. Mole weight: 327.893. | |
| Pirbuterol hydrochloride | Pirbuterol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pirbuterol HCl, (+-)-Pirbuterol hydrochloride, pirbuterol hydrochloride, 2,6-Pyridinedimethanol, alpha-6-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, monohydrochloride, (+-)-, NSC355078, Pyrbuterol HCl, 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol hydrochloride, NSC-355078, 38029-10-6, SureCN8973897, DSSTox_CID_25120, DSSTox_RID_80686, DSSTox_GSID_45120, AC1MI286, CHEMBL1997417, Tox21_110061, NCGC00014810-01, CAS-38029-10-6, LS-131418. alpha.6[tert-Butylamino)methyl]-3-hydroxy-2,6-piperidinedimethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 38029-10-6. Molecular formula: C12H21ClN2O3. Mole weight: 276.759740 [g/mol]. Purity: 0.96. IUPACName: 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol;hydrochloride. Product ID: ACM38029106. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salbutamol Impurity G HCl | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride; 2-(Benzyl-tert-butylamino)-4'-hydroxy-3'-(hydroxymethyl) acetophenone Hydrochloride; Benzylsalbutamon Hydrochloride. CAS No. 24085-08-3. Molecular formula: C20H25NO3.HCl. Mole weight: 363.88. | |
| Salbutamon Hydrochloride | Salbutamon Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride, Salbutamol ketone, Salbutamol Sulphate Imp. J (EP) as Hydrochloride, Salbutamone Hydrochloride, AH 3906A, Ph Eur Salbutamol Impurity J. CAS No. 41489-89-8. IUPAC Name: 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;hydrochloride. Molecular formula: C13H19NO3.ClH. Mole weight: 273.76. Catalog: APS41489898. SMILES: Cl.CC(C)(C)NCC(=O)c1ccc(O)c(CO)c1. Format: Neat. | |
| tert-Butyl-[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]azanium chloride | tert-Butyl-[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63956-96-7, AC1L2EGX, LS-70748, 5H-Furo(3,2-g)(1)benzopyran, 2,3,6,7-tetrahydro-9-(3-(tert-butylamino)-2-hydroxypropoxy)-4-hydroxy-7-methyl-, hydrochloride, N-tert-butyl-2-hydroxy-3-[(5-hydroxy-2-methyl-2,3,6,7-tetrahydro-4H-furo[3,2-g]chromen-9-yl)oxy]propan-1-aminium chloride, tert-butyl-[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63956-96-7. Molecular formula: C19H30ClNO5. Mole weight: 387.898 g/mol. Purity: 0.96. IUPACName: tert-butyl-[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]azanium;chloride. Canonical SMILES: CC1CC2=C(O1)C(=C3C(=C(CCO3)O)C2)OCC(C[NH2+]C(C)(C)C)O.[Cl-]. Product ID: ACM63956967. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetracaine Hydrochloride | A local anesthetic used topically in opthalmology. Group: Biochemicals. Alternative Names: 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride; 2-Dimethylaminoethanol 4-n-Butylaminobenzoate Hydrochloride; Amethocaine Hydrochloride; Amethocaine Monohydrochloride; Anacel; Anethain; Anethaine; Butethanol; Curtacain; Decicain; Decicaine; Dessicain; Dianguang; Dicaine; Dikain; Intercaine; Leocaine; Menonasal; Niphanoid; Pantocain; Pantocaine; Pantocaine Hydrochloride. Grades: Highly Purified. CAS No. 136-47-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tobanium hydrochloride | Tobanium hydrochloride is a long-acting beta-blocker. lt was particularly efficient in moderately hypertensive patients and in some highly-hypertensive ones, which had not responded to propranolol. Uses: Tobanium hydrochloride was particularly efficient in moderately hypertensive patients and in some highly-hypertensive ones. Synonyms: Cloranolol hydrochloride; GYKI41099; GYKI-41099; Tobanum HCl; Cloranolol HCl; 1-(tert-Butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol hydrochloride. Grades: 98%. CAS No. 54247-25-5. Molecular formula: C13H20Cl3NO2. Mole weight: 328.66. | |
| Tracazolate hydrochloride | Tracazolate hydrochloride is a subtype-selective GABAA receptor modulator that potentiates or inhibits recombinant GABAA function depending on subunit combination. Tracazolate hydrochloride enhances native GABAA receptor function, and exhibits anxiolytic activity following systemic administration in vivo. Uses: Anxiolytic. Synonyms: 4-(Butylamino)-1-ethyl-6-methyl 1H-pyrazolo[3,4b]pyridine-5-ethylcarboxylate hydrochloride; Ethyl 4-(butylamino)-1-ethyl-6-methylpyrazolo[3,4-b]pyridine-5-carboxylate hydrochloride. Grades: ≥99% by HPLC. CAS No. 1135210-68-2. Molecular formula: C16H24N4O2.HCl. Mole weight: 340.85. | |
| Tulobuterol-d9 Hydrochloride | Labeled Tulobuterol. A sympathomimetic drug used as a transdermal patch, increases normal diaphragm muscle strength. Group: Biochemicals. Alternative Names: 2-Chloro-α - [ [ (1, 1-dimethylethyl-d9) amino] methyl] benzenemethanol Hydrochloride; (+/-)-Tulobuterol-d9 Hydrochloride; HN 078-d9 Hydrochloride; o-Chloro-α-[(tert-butylamino-d9)methyl]benzyl Alcohol Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tulobuterol hydrochloride | Tulobuterol hydrochloride is a salt form of Tulobuterol, which is a long-acting beta2-adrenergic receptor agonist. Synonyms: 2-tert-Butylamino-1-(2-chlorophenyl)-ethanol hydrochloride. Grades: 99.69%. CAS No. 56776-01-3. Molecular formula: C12H19Cl2NO. Mole weight: 264.19. | |
| Tulobuterol Hydrochloride | 2-tert-Butylamino-1-(2-chlorophenyl)ethanol hydrochloride. CAS No. 56776-01-3. Product ID: 8-05123. Molecular formula: C12H18O1N1· HCl. Mole weight: 264.19. MFCD No. MFCD00214398. |  |
| Tulobuterol Hydrochloride | Hydrochloride salt of Tulobuterol a sympathomimetic drug used as a transdermal patch, increases normal diaphragm muscle strength. Group: Biochemicals. Alternative Names: 2-Chloro-α - [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol Hydrochloride; (+/-)-Tulobuterol Hydrochloride; HN 078; o-Chloro-α -[ (tert-butylamino) methyl]benzyl Alcohol Hydrochloride. Grades: Highly Purified. CAS No. 56776-01-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| UNC-2025 hydrochloride | UNC-2025 hydrochloride is the hydrochloride salt of UNC-2025, which is the Mer/FLT3 dual inhibitor. Synonyms: UNC-2025 hydrochloride; UNC 2025 hydrochloride; UNC2025 hydrochloride; (1r,4r)-4-(2-(butylamino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol hydrochloride. Grades: >98%. CAS No. 2070015-17-5. Molecular formula: C28H41ClN6O. Mole weight: 513.12. | |
| ZK-90055 hydrochloride | ZK-90055, a β-Adrenoceptor agonist, is a B-2 bronchodilator drug. Synonyms: ZK 90055 hydrochloride; ZK90055 hydrochloride; methyl 4-[2-(tert-butylamino)-1-hydroxyethyl]-7-hydroxy-1H-indole-2-carboxylate;hydrochloride; ZK-90055 (hydrochloride). CAS No. 84638-81-3. Molecular formula: C16H23ClN2O4. Mole weight: 342.82. | |
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