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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. Grade: ≥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 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. Grade: 98%. CAS No. 128470-16-6. Molecular formula: C18H23NO4. Mole weight: 317.38. | |
| Arotinolol hydrochloride | Arotinolol hydrochloride. Synonyms: 5-[2-[(2S)-3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide; hydrochloride; UNII-FX47K0HTP6; FX47K0HTP6; 101540-26-5; SCHEMBL348621. Grade: 95%. CAS No. 101540-26-5. Molecular formula: C15H21N3O2S3?ClH. Mole weight: 408.009. | |
| 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. | |
| Bambuterol-[d9] hydrochloride | Bambuterol-[d9] hydrochloride is the labelled salt of Bambuterol, which is a long-acting beta-adrenergic receptor agonist (LABA) used in the treatment of asthma. Synonyms: Bambuterol-D9 hydrochloride; Dimethyl-carbamic acid 3-(2-tert-butylamino-D9-1-hydroxyethyl)-5-dimethylcarbamoyloxy-phenyl ester hydrochloride; N,N-Dimethylcarbamic Acid 3-[[(Dimethylamino)carbonyl]oxy]-5-[2-[(1,1-dimethylethyl-d9)amino]-1-hydroxyethyl]phenyl Ester Hydrochloride; Bambec-d9; KWD 2183-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1794810-59-5. Molecular formula: C18H21D9ClN3O5. Mole weight: 412.96. | |
| Brombuterol-[d9] hydrochloride | Brombuterol-[d9] hydrochloride is the labelled salt of Brombuterol, which is an aniline-type β-adrenergic agonist in cattle. Synonyms: Brombuterol-D9 hydrochloride; 1-(4-Amino-3,5-dibromophenyl)-2-tert-butyl-D9-aminoethanol hydrochloride; Brombuterol-(tert-butyl-d9) hydrochloride; 4-Amino-3,5-dibromo-α-[[(1,1-dimethylethyl-d9)amino]methyl]benzenemethanol hydrochloride; 1-(4-Amino-3,5-dibromophenyl)-2-(tert-butylamino-d9)ethanol hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1353867-94-3. Molecular formula: C12H9D9Br2N2O.HCl. Mole weight: 411.61. | |
| Brombuterol hydrochloride | Brombuterol hydrochloride is a salt form of Brombuterol, which is a β-adrenergic agonist. Synonyms: 1-(4-Amino-3,5-dibromophenyl)-2-tert-butylaminoethanol hydrochloride. CAS No. 21912-49-2. Molecular formula: C12H19Br2ClN2O. Mole weight: 402.55. | |
| 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. | |
| 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. Grade: > 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. Grade: 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. Grade: > 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]-. Grade: > 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. Grade: ≥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 ((-)-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 |
| 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-Desbutyldronedarone-[d6] hydrochloride | N-Desbutyldronedarone-[d6] hydrochloride is the labelled analogue of N-Desbutyldronedarone hydrochloride, which is a metabolite of Dronedarone. Dronedarone is a medication used for the treatment of cardiac arrhythmias. Synonyms: N-Desbutyldronedarone hydrochloride D6; N-Desbutyl Dronedarone-d6 HCl; N-(2-Butyl-3-(4-(3-(butylamino)propoxy-1,1,2,2,3,3-d6)benzoyl)benzofuran-5-yl)methanesulfonamide Hydrochloride; Dronedarone Impurity D-d6; Dronedarone USP Related Compound A-d6. Grade: >95%. CAS No. 1346598-70-6. Molecular formula: C27H30D6N2O5S.HCl. Mole weight: 543.15. | |
| 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. | |
| 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. | |
| 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 |
| Tulobuterol-[d9] hydrochloride | Tulobuterol-[d9] hydrochloride is a labelled salt of Tulobuterol. Tulobuterol is a long-acting beta2-adrenergic receptor agonist. Synonyms: 2-tert-Butylamino-D9-1-(2-chlorophenyl)-ethanol hydrochloride; Tulobuterol D9 (tert-butyl D9) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1325559-14-5. Molecular formula: C12H10D9Cl2NO. Mole weight: 273.25. | |
| 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 | 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 |
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