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| Product | Description | |
|---|---|---|
| Propylamine hydrochloride | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9N · HCl. CAS No. 556-53-6. Prepack ID 90026298-25g. Molecular Weight 95.57. See USA prepack pricing. |  |
| Propylamine HydroChloride | Propylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Aminopropane HydroChloride; Propylammonium Chloride. CAS No. 556-53-6. Product ID: propan-1-amine hydrochloride. Molecular formula: 95.57 g/mol. Mole weight: C3H9N HCl. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| Propylamine Hydrochloride, ≥98% | Propylamine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 556-53-6. Product ID: propan-1-amine; hydrochloride. Molecular formula: 95.57g/mol. Mole weight: C3H10ClN. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. | |
| 2-Methyl-2-thiopropylamine-d6 Hydrochloride | 2-Methyl-2-thiopropylamine-d6 Hydrochloride is used in the synthesis of biologically oriented organic sulfur compounds. Group: Biochemicals. Alternative Names: 1-Amino-2-methyl-2-propanethiol-d6 Hydrochloride; 2-Mercapto-2-methyl-1-propylamine-d6 Hydrochloride; 2-Methyl-3-aminopropane-2-thiol-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 2-Methyl-2-thiopropylamine Hydrochloride | 2-Methyl-2-thiopropylamine Hydrochloride. Group: Biochemicals. Alternative Names: 1-Amino-2-methyl-2-propanethiol Hydrochloride; 2-Mercapto-2-methyl-1-propylamine Hydrochloride; 2-Methyl-3-aminopropane-2-thiol Hydrochloride. Grades: Highly Purified. CAS No. 32047-53-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride | 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride. Group: Biochemicals. Alternative Names: 5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide monohydrochloride. Grades: Highly Purified. CAS No. 86225-65-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17ClN2O3S. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride | 3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride | 3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride | 3-Chloro-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride | 3-Chloro-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Fluoro-propylamine hydrochloride | 3-Fluoro-propylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 64068-31-1. Mole weight: 113.56. Product ID: ACM64068311. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-fluoropropan-1-amine hydrochloride. |  |
| 3-Hydroxy-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride | 3-Hydroxy-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride | 3-Hydroxy-3-(4-methoxy-3-sulfonamidophenyl)-2-propylamine-methyl-d3, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butoxy)propylamine hydrochloride | 3-(tert-Butoxy)propylamine hydrochloride (CAS# 864658-14-0) is a useful research chemical compound. Synonyms: NH2-Pr-OtBu HCl. Grade: 95 %. CAS No. 864658-14-0. Molecular formula: C7H17NO·HCl. Mole weight: 167.68. |  |
| N-(4-Nitrobenzyl)propylamine Hydrochloride | Off-white powder, 98%. Synonyms: 4-Nitro-N-propylbenzylamine Hydrochloride. CAS No. 68133-98-2. Pack Sizes: 1g, 5g. Product ID: FR-1280. M.P. 234-235. Mole weight: 230.7. |  Frinton Laboratories |
| n-Dipropylamine-d4 Hydrochloride | n-Dipropylamine-d4 Hydrochloride. Group: Biochemicals. Alternative Names: Di-n-propylamine-d4 Hydrochloride; Dipropanamine-d4 Hydrochlroide; N,N-Dipropylamine-d4 Hydrochloride; N-Propyl-1-propanamine-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-propargyl-3-(2,4-dichlorophenoxy)propylamine hydrochloride | ?97% (GC). Group: Fluorescence/luminescence spectroscopy. |  |
| N,N,Beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride | N,N,Beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14056-64-5. Molecular formula: C19H24N2S2.HCl. Mole weight: 380.9982. Product ID: ACM14056645. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHIOMEPRAZINE HYDROCHLORIDE. | |
| (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride | (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride. Group: Biochemicals. Alternative Names: (gamma-R)-N-Methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamine hydrochloride; (R)-Duloxetine hydrochloride. Grades: Highly Purified. CAS No. 910138-96-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20ClNOS. US Biological Life Sciences. | Worldwide |
| (S)-3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine Hydrochloride | (S)-3-(4-Methoxy-3-sulfonamidophenyl)-2-propylamine Hydrochloride. Group: Biochemicals. Alternative Names: (S)-5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide MonoHydrochloride;, 5-[(2S)-2-Aminopropyl]-2-methoxy-benzenesulfonamide Hydrochloride. Grades: Highly Purified. CAS No. 112101-77-6. Pack Sizes: 10mg. Molecular Formula: C10H17ClN2O3S, Molecular Weight: 280.77. US Biological Life Sciences. | Worldwide |
| 1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride | 1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ADAMANTANOL, 1-(3-METHYLAMINOPROPYL)-, HYDROCHLORIDE, 2-Hydroxy-N-methyl-1-adamantanepropanamine hydrochloride, Adamantane, 2-hydroxy-1-(3-methylaminopropyl)-, hydrochloride, Propylamine, 3-(2-hydroxy-1-adamantyl)-N-methyl-, hydrochloride, 52777-39-6, AC1L23XJ, LS-15043, 1-[3-(methylamino)propyl]adamantan-2-ol hydrochloride, 1-(3-METHYLAMINOPROPYL)-2-ADAMANTAN-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52777-39-6. Molecular formula: C14H26ClNO. Mole weight: 259.815 g/mol. Purity: 0.96. IUPACName: 1-[3-(methylamino)propyl]adamantan-2-ol;hydrochloride. Canonical SMILES: CNCCCC12CC3CC(C1)CC(C3)C2O.Cl. Product ID: ACM52777396. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-1-(3,5-Dimethylphenyl)propylamine-hcl | (1S)-1-(3,5-Dimethylphenyl)propylamine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1212852-35-1, AKOS015923093, AK134042, KB-144572, (1S)-1-(3,5-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(3,5-dimethylphenyl)propylamine hydrochloride, (S)-1-(3,5-Dimethylphenyl)propan-1-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1212852-35-1. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3,5-dimethylphenyl)propan-1-amine;hydrochloride. Product ID: ACM1212852351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylaminoisopropyl Chloride Hydrochloride | 2-Dimethylaminoisopropyl Chloride Hydrochloride. Group: Biochemicals. Alternative Names: 2-Chloro-N,N-dimethyl-1-propanamine Hydrochloride; 2-Chloro-N,N-dimethyl-propylamine Hydrochloride; (2-Chloropropyl) dimethylamine Hydrochloride; (2-Chloropropyl) dimethylamine Monohydrochloride; 1-(Dimethylamino)-2-chloropropane Hydrochloride; 1-Dimethylamino-2-propyl Chloride Hydrochloride; 1-Dimethylaminopropan-2-yl Chloride Hydrochloride; 1-Methyl-2-dimethylaminoethyl Chloride Hydrochloride; 2-(Dimethylamino)-1-methylethyl Chloride Hydrochloride; 2- (Dimethylamino) isopropyl Chloride Hydrochloride; 2-Chloro-N,N-dimethyl-1-propanamine Hydrochloride; 2-Chloro-N,N-dimethylaminopropane Hydrochloride; 2-Chloro-N',N'-dimethylaminopropane Hydrochloride; Dimethylaminoisopropyl Chloride Hydrochloride; N,N-Dimethyl-2-chloropropylamine Hydrochloride; NSC 53532; NSC 5367. Grades: Highly Purified. CAS No. 4584-49-0. Pack Sizes: 25g. Molecular Formula: C5H13Cl2N, Molecular Weight: 158.07. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2- (benzylthio) propylamine | 2-Methyl-2- (benzylthio) propylamine is an benzyl protected derivative of 2-Methyl-2-thiopropylamine Hydrochloride (M326920), used in the synthesis of biologically oriented organic sulfur compounds. Group: Biochemicals. Alternative Names: 2-Benzylmercapto-2-methylpropylamine; 2-Benzylthio-2-methylpropylamine; 2-Methyl-2-[(phenylmethyl)thio]-1-propanamine. Grades: Highly Purified. CAS No. 59681-09-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(3,3-Dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazaniumchloride | 3-(3,3-Dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LU 4-074 hydrochloride, 1,3-Dihydro-1-phenyl-N,N,3,3-tetramethylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propanamine, 1,3-dihydro-1-phenyl-N,N,3,3-teramethyl-, hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride, AC1L1PDK, LS-41330, 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazanium chloride, 26106-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 26106-04-7. Molecular formula: C21H28ClNS. Mole weight: 361.972 g/mol. Purity: 0.96. IUPACName: 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazanium;chloride. Canonical SMILES: CC1(C2=CC=CC=C2C(S1)(CCC[NH+](C)C)C3=CC=CC=C3)C.[Cl-]. Product ID: ACM26106047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoropropan-1-amine hydrochloride | 3,3,3-Trifluoropropan-1-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2968-33-4, 3,3,3-trifluoropropan-1-amine hydrochloride, 3,3,3-Trifluoropropylamine hydrochloride, AC1Q3D9Z, CTK8E4267, MolPort-000-159-233, SBB086667, 3,3,3-trifluoropropylamine, chloride, AKOS005063897, AG-E-96785, LS40956, RP21301, 3,3,3-Trifluoropropylaminehydrochloride, AK-49079, BR-49079, KB-84528, 3,3,3-trifluoro-1-propanamine hydrochloride, 3,3,3-Trifluoro-n-propylamine hydrochloride, AM20090393, FT-0613980. Product Category: Heterocyclic Organic Compound. CAS No. 2968-33-4. Molecular formula: C3H6F3N.HCl. Mole weight: 149.54. Purity: 0.96. IUPACName: 3,3,3-trifluoropropan-1-amine;hydrochloride. Canonical SMILES: C(CN)C(F)(F)F.Cl. Density: 5.2. Product ID: ACM2968334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Trifluoromethyl-phenyl)-propylamine Oxalate | 3-(3-Trifluoromethyl-phenyl)-propylamine Oxalate is the salt form of 3-(3-Trifluoromethyl-phenyl)-propylamine, a reactant in the synthesis of Cinacalcet hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12F3N · C2H2O4, Molecular Weight: 203.209003. US Biological Life Sciences. | Worldwide |
| 3-Dimethylaminopropyl-[d6] Chloride Hydrochloride | 3-Dimethylaminopropyl-[d6] Chloride Hydrochloride. Synonyms: 3-Dimethylaminopropyl-d6 Chloride Hydrochloride; 3-Chloro-N,N-dimethyl-d6-propylamine HCl; 3-Chloro-N,N-dimethyl-1-propanamine-d6 Hydrochloride; (3-Chloropropyl)dimethylamine-d6 Hydrochloride; 1-Chloro-3-(dimethylamino)propane-d6 Hydrochloride; N,N-Dimethyl-3-chloropropylamine-d6 Hydrochloride; N-(3-Chloropropyl)dimethylamine-d6 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 1219799-04-8. Molecular formula: C5H7D6Cl2N. Mole weight: 164.11. | |
| 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1) | 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethyl-N-methylpropylamine hydrochloride, B-21, 3-Pentylamine, 3-ethyl-N-methyl-, hydrochloride, Propylamine, 1,1-diethyl-N-methyl-, hydrochloride, AC1L3MXW, LS-125617, 3-ethyl-N-methylpentan-3-amine hydrochloride, 33326-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 33326-84-0. Molecular formula: C8H19N.ClH. Mole weight: 165.704. Purity: 0.96. IUPACName: 3-ethyl-N-methylpentan-3-amine;hydrochloride. Canonical SMILES: CCC(CC)(CC)NC.Cl. Product ID: ACM33326840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxy-2-(di-N-propylamino)indan maleate | 5,6-Dimethoxy-2-(di-N-propylamino)indan maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-5,6-DIMETHOXY-N, N-DIPROPYL-1H-INDEN-2-AMINE MALEATE;5,6-DIMETHOXY-2-(DI-N-PROPYLAMINO)INDAN MALEATE;U-99194A;U-99194A MALEATE;U 99194 MALEATE;(5,6-dimethoxyindan-2-yl)dipropylamine;(5,6-dimethoxyindan-2-yl)-dipropyl-amine hydrochloride;5,6-d. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 153570-58-2. Molecular formula: C21H31NO6. Mole weight: 393.47. Product ID: ACM153570582. Alfa Chemistry ISO 9001:2015 Certified. Categories: U-99194 maleate. | |
| Atomoxetine EP Impurity A HCl | Atomoxetine EP Impurity A HCl is a hydrochloride circuit impurity of Atomoxetine manifesting as a selective norepinephrine reuptake inhibitor (NRI) prescribed predominantly for ADHD, albeit sporadically utilized for major depressive disorder. Synonyms: N-methyl-3-phenoxy-3-phenyl-propylamine hydrochloride. Grade: > 95%. CAS No. 873310-33-9. Molecular formula: C16H20NOCl. Mole weight: 277.79. | |
| Clorgyline Hydrochloride | Clorgyline Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-N-propargyl-3(2,4-dichlorophenoxy)-propylamine Hydrochloride. Grades: Highly Purified. CAS No. 17780-72-2,17780-75-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H15Cl2NO·HCl. US Biological Life Sciences. | Worldwide |
| Desmethylmaprotiline Hydrochloride | Desmethylmaprotiline Hydrochloride is an impurity of Maprotiline (HCl salt) which is an antidepressant. Synonyms: 9,10-Ethanoanthracene-9(10H)-propylamine Hydrochloride; Demethylmaprotiline Hydrochloride; N-Desmethylmaprotiline Hydrochloride; Normaprotiline Hydrochloride; 9,?10-Ethanoanthracene-9(10H)?-propanamine Hydrochloride. Grade: > 95%. CAS No. 92202-51-2. Molecular formula: C19H22ClN. Mole weight: 299.84. | |
| Didesmethyl chlorpromazine HCl | Didesmethylchlorpromazine Hydrochloride is an impurity of Chlorpromazine, an antipsychotic medication used for the treatment of psychotic disorders such as schizophrenia. Synonyms: Didesmethylchlorpromazine Hydrochloride; 3-(2-chlorophenothiazin-10-yl)propan-1-amine hydrochloride; 10-(3-Aminopropyl)-2-chloro-phenothiazine Monohydrochloride; NSC 168977; SKF 4577A; 10H-Phenothiazine-10-propanamine, 2-chloro-, monohydrochloride; Propylamine, 3-(2-chloro-10-phenothiazinyl)-, hydrochloride. CAS No. 3763-80-2. Molecular formula: C15H16Cl2N2S. Mole weight: 327.27. | |
| Dimethyl-[3-(1-methyl-2-oxo-3-phenylindol-3-yl)propyl]azanium chloride | Dimethyl-[3-(1-methyl-2-oxo-3-phenylindol-3-yl)propyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25394, LU 3-022, LS-83554, 2-INDOLINONE, 3-(3-DIMETHYLAMINOPROPYL)-1-METHYL-3-PHENYL-, HYDROCHLORIDE, Propylamine, N,N-dimethyl-3-(1-methyl-2-oxo-3-phenylindolin-3-yl)-, hydrochloride, 10565-90-9. Product Category: Heterocyclic Organic Compound. CAS No. 10565-90-9. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: dimethyl-[3-(1-methyl-2-oxo-3-phenylindol-3-yl)propyl]azanium chloride. Canonical SMILES: CN1C2=CC=CC=C2C(C1=O)(CCC[NH+](C)C)C3=CC=CC=C3.[Cl-]. Product ID: ACM10565909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azaniumchloride | Dimethyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LU 4-071 hydrochloride, 1,3-Dihydro-1-phenyl-N,N,3-trimethylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-1-phenyl-N,N-3-trimethyl-, hydrochloride, 26106-03-6, AC1L1PDE, LS-41332, dimethyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride, N,N-dimethyl-3-(3-methyl-1-phenyl-1,3-dihydro-2-benzothiophen-1-yl)propan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 26106-03-6. Molecular formula: C20H26ClNS. Mole weight: 347.945 g/mol. Purity: 0.96. IUPACName: dimethyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium;chloride. Canonical SMILES: CC1C2=CC=CC=C2C(S1)(CCC[NH+](C)C)C3=CC=CC=C3.[Cl-]. Product ID: ACM26106036. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-Duloxetine-[d3] hydrochloride | (±)-Duloxetine-[d3] hydrochloride is the labelled impurity of Duloxetine. Duloxetine is a medication used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, and neuropathic pain. Synonyms: Duloxetine-D3 HCl; N-(Methyl-d3)-γ-(1-naphthalenyloxy)-2-thiophenepropanamine; (±)-Duloxetine-D3 HCl; N-(Methyl-d3)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine hydrochloride; N-(Methyl-d3)-3-(1-naphthoxy)-3-(2-thienyl)propylamine; (±)-Duloxetine-d3 hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1188266-11-6. Molecular formula: C18H16D3NOS.HCl. Mole weight: 336.89. | |
| (E)-Chlorprothixene-d6 Hydrochloride | Antipsychotic. Group: Biochemicals. Alternative Names: (E)-2-Chloro-N,N-dimethyl-thioxanthene-Δ9,γ-propylamine-d6 Hydrochloride; trans-Chlorprothixene-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluoxetine Hydrochloride | 5-HT Receptor inhibitor. Group: Biochemicals. Alternative Names: N-Methyl-γ - [4- (trifluoromethyl) phenoxy] benzenepropanamine Hydrochloride; (+/-) -N-Methyl-3-phenyl-3-[4- (trifluoromethyl) phenoxy]propylamine Hydrochloride; Adofen; Affectine; Alzac 20; Ansilan; Deproxin; Digassim; Zepax; Seronil; Symbiax. Grades: Highly Purified. CAS No. 56296-78-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C17H19ClF3NO, Molecular Weight: 345.79. US Biological Life Sciences. | Worldwide |
| Methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azaniumchloride | Methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LU 5-001 hydrochloride, CID33318, LS-41327, 1,3-Dihydro-N,3-dimethyl-1-phenylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-N,3-dimethyl-1-phenyl-, hydrochloride, 26106-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 26106-08-1. Molecular formula: C19H24ClNS. Mole weight: 333.919 g/mol. Purity: 0.96. IUPACName: methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride. Canonical SMILES: CC1C2=CC=CC=C2C(S1)(CCC[NH2+]C)C3=CC=CC=C3.[Cl-]. Product ID: ACM26106081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mexiletine hydrochloride | powder. Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ko-1173, 1-(2',6'-Dimethylphenoxy)-2-aminopropane Hydrochloride, 1-Methyl-2-(2,6-xylyloxy)ethylamine Hydrochloride, 1-(2,6-Xylyloxy)-2-propylamine Hydrochloride,Mexiletine Hydrochloride. | |
| Norfluoxetine hydrochloride | Norfluoxetine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NORFLUOXETINE HCL;NORFLUOXETINE HYDROCHLORIDE;(+/-)-GAMMA-[4-(TRIFLUOROMETHYL)PHENOXY]-BENZENEPROPANAMINE HYDROCHLORIDE;3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE HYDROCHLORIDE;3-[4-(TRIFLUOROMETHYL)PHENOXY]-3-PHENYLPROPAN-1-AMINE HYDROCHLORIDE;Benzenepropanamine, gamma-(4-(trifluoromethyl)phenoxy)-, hydrochloride;1-(3-Amino-1-phenylpropoxy)-4-(trifluoromethyl)benzene hydrochloride. Appearance: solid. CAS No. 57226-68-3. Molecular formula: C16H17ClF3NO. Mole weight: 331.76. Purity: 0.96. IUPACName: 3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(CCN)OC2=CC=C(C=C2)C(F)(F)F.Cl. Density: 1.204g/cm³. Product ID: ACM57226683. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Propyl-2,2,3,3,3-d5-amine Hydrochloride | n-Propyl-2,2,3,3,3-d5-amine Hydrochloride is the hydrochloride salt of 1-Propyl-d5-amine (P833702); the isotope labelled analog of 1-Propylamine (P833700) which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. It is also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398065-66-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C3H5D5ClN, Molecular Weight: 100.6. US Biological Life Sciences. | Worldwide |
| Oxprenolol hydrochloride | Oxprenolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00772178;1-[2-(ALLYLOXY)PHENOXY]-3-[ISOPROPYLAMINO]-2-PROPANOL HYDROCHLORIDE;OXPRENOLOL HYDROCHLORIDE;1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanohydrochloride;1-(o-allyloxyphenoxy)-3-isopropylaminopropan-2-olhydrochloride;2-(o-allyloxyphenoxy)-2-hydroxy-n-isopropyl-1-propylaminehydrochloride;ba-39089;c-39089-ba. Product Category: Heterocyclic Organic Compound. CAS No. 6452-73-9. Molecular formula: C15H24ClNO3. Mole weight: 301.81. Product ID: ACM6452739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Protriptyline-d3 Hydrochloride | Protriptyline-d3 Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propanamine-d3 Hydrochloride; N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propanamine-d3 Hydrochloride; N-Methyl-5H-Dibenzo[a, d]cycloheptene-5-propylamine-d3 Hydrochloride; Concordin-d3; MK-240-d3; Maximed-d3; Maximet-d3; N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propylamine-d3 Hydrochloride; Normethyl EX4442-d3; Protriptyline-d3 Hydrochloride; Protryptyline-d3 Hydrochloride; Triptil-d3 Hydrochloride; Vivactil-d3 Hydrochloride. Grades: Highly Purified. CAS No. 1435934-21-6. Pack Sizes: 1mg. Molecular Formula: C19H19D3ClN, Molecular Weight: 302.86. US Biological Life Sciences. | Worldwide |
| Protriptyline Hydrochloride | Protriptyline Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propanamine Hydrochloride; N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propanamine Hydrochloride; N-Methyl-5H-Dibenzo[a, d]cycloheptene-5-propylamine Hydrochloride; Concordin; MK-240; Maximed; Maximet; N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propylamine Hydrochloride; Normethyl EX4442; Protriptyline hydrochloride; Protryptyline Hydrochloride; Triptil Hydrochloride; Vivactil Hydrochloride. Grades: Highly Purified. CAS No. 1225-55-4. Pack Sizes: 50mg. Molecular Formula: C19H22ClN, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
| (R)-Duloxetine Hydrochloride | A napthalenyloxy-substituted amine used in binding studies of human serum albumin along with (S)-Duloxetine. Unlike its enantiomer, it is not a very effective dual serotonin and norepinephrine reuptake inhibitor (SNRI). Group: Biochemicals. Alternative Names: (γR)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine Hydrochloride. Grades: Highly Purified. CAS No. 910138-96-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Terodiline hydrochloride | Terodiline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylamine,N-tert-butyl-1-methyl-3,3-diphenyl-,hydrochloride; N-tert-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride; TERODILINE HYDROCHLORIDE; Bicor; N-t-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride; Terodiline chloride; TD-758; Terodiline. Product Category: Heterocyclic Organic Compound. CAS No. 7082-21-5. Molecular formula: C20H27N.ClH. Mole weight: 357.35. Purity: 0.96. IUPACName: N-tert-butyl-4,4-diphenylbutan-2-amine hydrochloride. Product ID: ACM7082215. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R-trans)- 1,2,3,4-Tetrahydro-7-methoxy-2-(propylamino)-1-naphthalenol | (1R-trans)- 1,2,3,4-Tetrahydro-7-methoxy-2-(propylamino)-1-naphthalenol is an intermediate in the synthesis of Naxagolide Hydrochloride (N379800), which is a dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 111056-74-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H21NO2. US Biological Life Sciences. | Worldwide |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 5385, 6-Chloro-2-((2-(diethylamino)ethyl)propylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)propylamino)-, hydrochloride, 102489-55-4, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(propyl)amino]-n,n-diethylethanaminium chloride, AC1L1R2K, AC1Q1S2Z, LS-13776, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 102489-55-4. Molecular formula: C18H31Cl2N3O. Mole weight: 376.364 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium;chloride. Product ID: ACM102489554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-(propylamino)-1-propanol | 2-Methyl-2-(propylamino)-1-propanol is an intermediate in synthesizing Meprylcaine Hydrochloride (M224980), which is a local anaesthetic used in medical procedures. Group: Biochemicals. Grades: Highly Purified. CAS No. 55968-10-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H17NO. US Biological Life Sciences. | Worldwide |
| 4- ( (Di-N-propylamino) methyl) phenylboronic acid pinacol ester hydrochloride | 4- ( (Di-N-propylamino) methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propafenone-d5 Hydrochloride | A labeled metabolite of Propafenone. Group: Biochemicals. Alternative Names: 1-[4-Hydroxy-2-[2-hydroxy-3- (propylamino) propoxy]phenl]-3-phenyl-1-propanone-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propafenone Hydrochloride | A metabolite of Propafenone. Group: Biochemicals. Alternative Names: 1-[4-Hydroxy-2-[2-hydroxy-3- (propylamino) propoxy]phenl]-3-phenyl-1-propanone Hydrochloride. Grades: Highly Purified. CAS No. 86383-31-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-6-[(2-phenylethyl)propylamino]-1-naphthalenol | 5,6,7,8-Tetrahydro-6-[(2-phenylethyl)propylamino]-1-naphthalenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPHT hydrochloride, nchembio873-comp67, Biomol-NT_000079, Lopac0_001006, BPBio1_001402, CID1240, N 434, NCGC00162313-01, NCGC00162313-02, N 0434, N-0434, LS-186808, LS-187477, 2-(N-phenethyl-N-propyl)amino-5-hydroxytetralin, 2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-((2-phenylethyl)propylamino)-, (+)-6-(phenethyl-propyl-amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride, 87857-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 87857-27-0. Molecular formula: C21H27NO. Mole weight: 309.445180 [g/mol]. Purity: 0.96. IUPACName: 6-[phenethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol. Canonical SMILES: CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O. Density: 1.09g/cm³. Product ID: ACM87857270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-3-fluoro-2-(N-propylamino)pyridine,hydrochloride | 5-Chloro-3-fluoro-2-(N-propylamino)pyridine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073372-11-8, 5-Chloro-3-fluoro-2-(N-propylamino)pyridine, HCl, 5-Chloro-3-fluoro-2-(N-propylamino)pyridine hydrochloride, CTK8B3270, ANW-42166, AKOS015892012, KB-42838, A-4861, 5-Chloro-3-fluoro-2-(N-propylamino)pyridine, HCl,, I02-3073. Product Category: Heterocyclic Organic Compound. CAS No. 1073372-11-8. Molecular formula: C8H11Cl2FN2. Mole weight: 225.1. Purity: 0.98. IUPACName: 5-chloro-3-fluoro-N-propylpyridin-2-amine;hydrochloride. Canonical SMILES: CCCNC1=NC=C(C=C1F)Cl.Cl. Product ID: ACM1073372118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy Propafenone-[d5] Hydrochloride | 5-Hydroxy Propafenone-[d5] Hydrochloride is a labelled analogue of 5-Hydroxy Propafenone Hydrochloride which is used as a metabolite of Propafenone, a sodium channel blocker. Synonyms: 1-[5-Hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(phenyl-2,3,4,5,6-d5)-1-propanone Hydrochloride; GPV 129-d5; 5-Hydroxy propafenone-D5 HCl. CAS No. 1188265-48-6. Molecular formula: C21H23D5ClNO4. Mole weight: 398.94. | |
| 5-Hydroxy Propafenone-d5 Hydrochloride (1-[5-Hydroxy-2-[2-hydroxy-3- (propylamino) propoxy]phenl]-3-phenyl-1-propanone-d5 Hydrochloride, GPV 129-d5) | A labeled metabolite of Propafenone. Group: Biochemicals. Alternative Names: 1-[5-Hydroxy-2-[2-hydroxy-3- (propylamino) propoxy]phenl]-3-phenyl-1-propanone-d5 Hydrochloride; GPV 129-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy propafenone HCl | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[5-Hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenl]-3-phenyl-1-propanone Hydrochloride; GPV 129. Grade: > 95%. CAS No. 86384-10-3. Molecular formula: C21H27NO4.HCl. Mole weight: 393.91. | |
| 5-Hydroxy propafenone hydrochloride | 5-Hydroxy propafenone hydrochloride. Group: Biochemicals. Alternative Names: 1-[5-Hydroxy-2-[2-hydroxy-3- (propylamino) propoxy]phenl]-3-phenyl-1-propanone hydrochloride; GPV 129. Grades: Highly Purified. CAS No. 86384-10-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H28ClNO4. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Propafenone Hydrochloride (1-[5-Hydroxy-2-[2-hydroxy-3- (propylamino) propoxy]phenl]-3-phenyl-1-propanone Hydrochloride, GPV 129) | A metabolite of Propafenone. Group: Biochemicals. Alternative Names: 1-[5-Hydroxy-2-[2-hydroxy-3- (propylamino) propoxy]phenl]-3-phenyl-1-propanone Hydrochloride; GPV 129. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (+)-AJ 76 hydrochloride | The hydrochloride salt form of (+)-AJ 76, which is a dopamine receptor antagonist. Synonyms: (+)-AJ 76 hydrochloride; (+)-AJ76 hydrochloride; (+)-AJ-76 hydrochloride; (1S,2R)-cis-5-Methoxy-1-methyl-2-(N-propylamino)tetralin hydrochloride. Grade: ≥95% by HPLC. CAS No. 85378-82-1. Molecular formula: C15H23NO.HCl. Mole weight: 269.81. | |
| Articaine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: HOE 045, Ultracain, 2-Thiophenecarboxylic acid, 4-methyl-3-[2-(propylamino)propionamido]-, methyl ester, monohydrochloride (8CI), Carticain, 2-Thiophenecarboxylic acid, 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-, methyl ester, hydrochloride (1:1), Ubistesine, Carticaine hydrochloride, Septanest,Articaine Hydrochloride, Methyl 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate hydrochloride, Ultracaine, HOE 40045, Ultacain, 2-Thiophenecarboxylic acid, 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-, methyl ester, monohydrochloride (9CI), Carticaine chlorhydrate. | |
| BX 795 hydrochloride | BX 795 is a potent and specific PDK1 inhibitor with IC50 of 6 nM, which is 140- and 1600-fold more selective than PKA and PKC. Synonyms: N-(3-(5-Iodo-4-(3-(thiophene-2-carboxamido)propylamino)pyrimidin-2-ylamino)phenyl)pyrrolidine-1-carboxamide hydrochloride. Grade: 98%. CAS No. 1472611-45-2. Molecular formula: C23H26IN7O2S.HCl. Mole weight: 627.93. | |
| Clamoxyquin Hydrochloride | Clamoxyquine, as the pamoate or hydrochloride salt, is an antiamebic and antidiarrheal drug used as a veterinary medicine to treat salmonids for infection with the myxozoan parasite Myxobolus cerebralis. Uses: Antiamebic and antidiarrheal. Synonyms: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol; dihydrochloride. Grade: ≥98%. CAS No. 4724-59-8. Molecular formula: C17H26Cl3N3O. Mole weight: 394.76. | |
| N-Despropyl Ropinirole Hydrochloride. | N-Despropyl Ropinirole Hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one Hydrochloride; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one Hydrochloride; SKF 104557 Hydrochloride. Grades: Highly Purified. CAS No. 173990-76-6. Pack Sizes: 2.5mg. Molecular Formula: C13H19ClN2O, Molecular Weight: 254.76. US Biological Life Sciences. | Worldwide |
| Prilocaine Hydrochloride | Prilocaine is a local anesthetic of the amino amide type. Prilocaine is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA), for treatment of conditions like paresthesia. Group: Biochemicals. Alternative Names: N- (2-Methylphenyl) -2- (propylamino) propanamide. Grades: Highly Purified. CAS No. 1786-81-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Propafenone-1,1,2,3,3-[d5] Hydrochloride | Propafenone-1,1,2,3,3-[d5] Hydrochloride is the labelled salt of Propafenone. Propafenone is an anti-arrhythmic medication. It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Propafenone Hydrochloride is a sodium channel protein inhibitor. Synonyms: Propafenone-d5 Hydrochloride; 1-[2-[2-Hydroxy-3-(propylamino)propoxy-d5]phenyl]-3-phenyl-1-propanone Hydrochloride; 2'-[2-Hydroxy-3-(propylamino)propoxy-d5]-3-phenylpropiophenone Hydrochloride; Arythmol-d5; Pronon-d5; Rythmol-d5; Rytmonorm-d5. Grade: ≥98%; ≥99% atom D. CAS No. 1346605-05-7. Molecular formula: C21H22D5NO3.HCl. Mole weight: 382.94. | |
| Propafenone hydrochloride | Propafenone is a Class 1C antiarrhythmic as sodium channel blocker by slowing the influx of sodium ions into the cardiac muscle cells. Uses: An antiarrhythmia agent that is particularly effective in ventricular arrhythmias. it also has weak beta-blocking activity. Synonyms: 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone; 2-(2'-Hydroxy-3'-propylaminopropoxy)-omega-phenylpropiophenone. Grade: ≥98%. CAS No. 34183-22-7. Molecular formula: C21H27NO3·HCl. Mole weight: 377.91. | |
| Propafenone Hydrochloride | Sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Alternative Names: 1-[2-[2-Hydroxy-3- (propylamino) propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride; 2'-[2-Hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone Hydrochloride; Arythmol; Pronon; Rythmol; Rytmonorm. Grades: Highly Purified. CAS No. 34183-22-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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