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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. Grades: 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,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-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. Grades: > 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. Grades: > 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. | |
| Doxepin related compound C | Doxepin impurity. Synonyms: (E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-1-propanamine Hydrochloride; cis-N-methyl-dibenz[b,e]oxepin-Δ11(6H),γ-propylamine Hydrochloride. Grades: > 95%. CAS No. 4504-96-5. Molecular formula: C18H19NO·HCl. Mole weight: 301.81. | |
| (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 |
| (E)-Doxepin HCl | (E)-Doxepin Hydrochloride is an isomer of Doxepin Hydrochloride. Uses: Histamine antagonists. Synonyms: (3E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine Hydrochloride; (E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine Hydrochloride; (E)-N,N-dimethyl-Dibenz[b,e]oxepin-Δ11(6H),γ-propylamine Hydrochloride. Grades: > 95%. CAS No. 4698-39-9. Molecular formula: C19H22ClNO. Mole weight: 315.84. | |
| 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 |
| Fluoxetine Impurity C HCl | Fluoxetine Impurity C HCl is an isomer and impurity of Fluoxetine. Fluoxetine is a selective serotonin reuptake inhibitor (SSRI) that can be used as an antidepressant. Synonyms: (±) -N-Methyl- (γ -[3- (trifluoromethyl) phenoxy]benzenepropanamine hydrochloride; Meta Fluoxetine Hydrochloride; Fluoxetine USP Related Compound A HCl; N-Methyl-3-phenyl-3-[(alpha,alpha,alpha-(trifluoro-M-tolyl)oxy]propylamine Hydrochloride. Grades: > 95%. CAS No. 79088-29-2. Molecular formula: C17H19F3NOCl. Mole weight: 345.79. | |
| 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. | |
| 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 |
| Protriptyline Hydrochloride | The hydrochloride salt of Protriptyline which is a norepinephrine uptake blocker that could be effective as an antidepressant. Uses: The hydrochloride salt of protriptyline which is a norepinephrine uptake blocker that could be effective as an antidepressant. Synonyms: PROTRIPTYLINE HCL;PROTRIPTYLINE HYDROCHLORIDE; 5-(3-methylaminopropyl)-5h-dibenzo(a, d)cycloheptenehydrochloride; concordin; d)cyclohepten-5-propylamine, n-methyl-5h-dibenzo(hydrochloride; maximed; mk-240; n-methyl-5h-dibenzo(a, d)cycloheptene-5-propylaminehydroc. Grades: 95%. CAS No. 1225-55-4. Molecular formula: C19H21N.HCl. Mole weight: 299.84. | |
| (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. | |
| (Z)-Doxepin HCl | (Z)-Doxepin Hydrochloride is the cis-isomer of Doxepin Hydrochloride. Synonyms: (3Z)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride; (Z)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride; (Z)-N,N-dimethyldibenz[b,e]oxepin-Δ11(6H),γ-propylamine Hydrochloride. Grades: > 95%. CAS No. 25127-31-5. Molecular formula: C19H22ClNO. Mole weight: 315.84. | |
| (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 (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. Grades: > 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. Grades: ≥95% by HPLC. CAS No. 85378-82-1. Molecular formula: C15H23NO.HCl. Mole weight: 269.81. | |
| 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. Grades: ≥98%. CAS No. 4724-59-8. Molecular formula: C17H26Cl3N3O. Mole weight: 394.76. | |
| N20C hydrochloride | N20C hydrochloride is an NMDA receptor antagonist with an IC50 of 5 μM. It shows neuroprotective activity in vivo. Synonyms: Acetamide, 2-[(3,3-diphenylpropyl)amino]-, hydrochloride (1:1); N 20C hydrochloride; N-20C hydrochloride; 2-(3,3-Diphenyl-propylamino)-acetamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1177583-87-7. Molecular formula: C17H20N2O.HCl. Mole weight: 304.82. | |
| N-Despropyl Ropinirole HCl | An impurity of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-(2-(propylamino)ethyl)indolin-2-one hydrochloride. Grades: > 95%. CAS No. 173990-76-6. Molecular formula: C13H18N2O.HCl. Mole weight: 254.76. | |
| 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 |
| NLCQ-1 | NLCQ-1 is a novel weakly DNA-intercalative bioreductive compound. NLCQ-1 exhibited a C50 of 44 microM. NLCQ-1 demonstrated significant hypoxic selectivity in several rodent (V79, EMT6, SCCVII) or human (A549, OVCAR-3) tumor cell lines. Its potency as a hypoxic cytotoxin ranged between 10 and 136 microM x h, for the cell lines tested, at 30 microM input concentration. NLCQ-1 was a very potent and efficient radiosensitizer of hypoxic V79 cells, providing SER values of 2.27-2.56 at 20-80 microM concentration (measured at 10% survival level). Preclinical results suggest a possible use of NLCQ-1 as adjuvants to radiotherapy. Synonyms: NLCQ 1; NLCQ1; NSC 709257; NSC-709257; NSC709257; 4-(3-(2-nitro-1-imidazolyl)-propylamino)-7-chloroquinoline hydrochloride. CAS No. 221292-08-6. Molecular formula: C15H15Cl2N5O2. Mole weight: 368.22. | |
| Nω-Propyl-L-arginine hydrochloride | Nω-Propyl-L-arginine hydrochloride is a neuronal selective nitric oxide synthase inhibitor and a potent and selective inhibitor of NOS1 (nNOS) (Ki = 57 nM) with 3158-fold and 149-fold selectivity over iNOS and eNOS respectively. Hypotensive in vivo. Synonyms: N5-[Imino(propylamino)methyl]-L-ornithine hydrochloride. Grades: ≥98% by HPLC. CAS No. 137361-05-8. Molecular formula: C9H20N4O2.HCl. Mole weight: 252.74. | |
| PNU 177864 | PNU 177864, a trifluromethoxy-phenylsulphonylamine, is a highly selective dopamine D3 receptor antagonist, which induces phospholipidosis and exhibits antischizophrenic activity in vivo. Synonyms: PNU 177864 hydrochloride; PNU177864 hydrochloride; PNU-177864 hydrochloride; N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 250266-51-4. Molecular formula: C18H21F3N2O3S. Mole weight: 402.4. | |
| PNU 177864 hydrochloride | PNU 177864 is a selective dopamine D3 receptor antagonist with antischizophrenic activity. Synonyms: N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 1783978-03-9. Molecular formula: C18H21F3N2O3S·HCl. Mole weight: 438.89. | |
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