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| Product | Description | |
|---|---|---|
| Benzenepropanamine,b-(3-bromophenyl)-4-chloro-a-methyl-,hydrochloride(1:1) | Benzenepropanamine,b-(3-bromophenyl)-4-chloro-a-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenepropanamine, b-(3-bromophenyl)-4-chloro-a-methyl-, hydrochloride (9CI);N-[2-(3-Bromophenyl)-3-(4-chlorophenyl)-1-methylpropyl]amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 605680-51-1. Molecular formula: C16H17BrClN.ClH. Mole weight: 375.130820 [g/mol]. Purity: 0.96. IUPACName: 3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-amine;hydrochloride. Canonical SMILES: CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br)N.Cl. Product ID: ACM605680511. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-?Methoxy-?5-?methyl-?N, ?N-?bis(1-?methylethyl)?-?γ -?phenyl-?benzenepropanamine (2E)?-?2-Butenedioate | 2-?Methoxy-?5-?methyl-?N, ?N-?bis(1-?methylethyl)?-?γ -?phenyl-?benzenepropanamine (2E)?-?2-Butenedioate (Tolterodine USP Related Compound A) is a related compound of Tolterodine (T535795), a muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 124935-89-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H33NO; (C4H4O4), Molecular Weight: 339.5111607. US Biological Life Sciences. |  Worldwide |
| α-Methyl-4-nitro-benzenepropanamine | A reactant used in the preparation of β-Phenethanolamine antiobesity agents. Group: Biochemicals. Alternative Names: (±)-α-Methyl-4-nitro-benzenepropanamine. Grades: Highly Purified. CAS No. 99721-51-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Atomoxetine, Hydrochloride (R-Tomexetine, Hydrochloride, (R) -N-Methyl- (2-methylphenoxy) benzenepropanamine, Hydrochloride) | A Norepinephrine uptake blocker. Group: Biochemicals. Alternative Names: R-Tomexetine, Hydrochloride, (R) -N-Methyl-- (2-methylphenoxy) benzenepropanamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (4-Methyl-2-nitrophenyl) benzenepropanamine | N- (4-Methyl-2-nitrophenyl) benzenepropanamine is an intermediate in the synthesis of a cell-permeable, selective blocker of nuclear translocation of NF-KB p65. NF-KB activation inhibitor II, JSH-23. Group: Biochemicals. Grades: Highly Purified. CAS No. 833454-98-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride | N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C22H32ClNO, Molecular Weight: 361.95. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride-d7 | N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25D7ClNO, Molecular Weight: 368.99. US Biological Life Sciences. | Worldwide |
| (R) -N-Methyl- (2-methylphenoxy) benzenepropanamine hydrochloride | (R) -N-Methyl- (2-methylphenoxy) benzenepropanamine hydrochloride. Group: Biochemicals. Alternative Names: Atomoxetine hydrochloride; R-Tomexetine hydrochloride; Tomoxetine hydrochloride. Grades: Highly Purified. CAS No. 82248-59-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H22ClNO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3,3-diphenylpropylamine | 1-Methyl-3,3-diphenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3,3-DIPHENYLPROPYLAMINE;RARECHEM AN KC 0196;Benzenepropanamine, N-(1,1-dimethylethyl)-alpha-methyl-gamma-phenyl-;Bicor;N-(tert-Butyl)-4,4-diphenyl-2-butanamine;N-tert-Butyl-1-methyl-3,3-diphenylpropylamine;Propylamine, N-tert-butyl-1-methyl-3,3-. Product Category: Heterocyclic Organic Compound. CAS No. 15793-40-5. Molecular formula: C16H19N. Mole weight: 225.33. Product ID: ACM15793405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine | 3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIMETHYL-GAMMA-[4-(TRIFLUOROMETHYL)PHENOXY]BENZENEPROPANAMINE;N,N-DIMETHYL-GAMMA-(4-TRIFLUOROMETHYL PHENOXY) PHENYL PROPYLAMINE;3-(4-(TRIFLUOROMETHYL)PHENOXY)-N,N-DIMETHYL-3-PHENYLPROPAN-1-AMINE;N,N-Dimethyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropa. Product Category: Heterocyclic Organic Compound. CAS No. 56225-81-1. Molecular formula: C18H20F3NO. Mole weight: 323.35. Purity: 0.96. IUPACName: N,N-dimethyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine. Canonical SMILES: CN(C)CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F. Density: 1.148g/cm³. ECNumber: 611-369-8. Product ID: ACM56225811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylpropylamine | 3-Phenylpropylamine. Group: Biochemicals. Alternative Names: (3-Phenylpropan-1-yl)amine; 1-Amino-3-phenylpropane; 3-Phenyl-1-aminopropane; 3-Phenyl-1-propanamine; 3-Phenyl-n-propylamine; 3-Phenylpropanamine; 3-Phenylpropylamine; Hydrocinnamylamine; NSC 87080; Phenpropylamine; γ-Phenyl-n-propylamine; γ-Phenylpropylamine; Benzenepropanamine. Grades: Highly Purified. CAS No. 2038-57-5. Pack Sizes: 1g. Molecular Formula: C9H13N, Molecular Weight: 135.21. US Biological Life Sciences. | Worldwide |
| (3R)-N-Methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine Hydrochloride | (3R)-N-Methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine Hydrochloride is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (R)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine hydrochloride; (3R)-N-Methyl-3-(3-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1); Benzenepropanamine, N-methyl-γ-(3-methylphenoxy)-, (γR)-, hydrochloride (1:1); Atomoxetine EP Impurity D HCl (Atomoxetine USP Related Compound B (R-Isomer)). CAS No. 1643684-05-2. Molecular formula: C17H22ClNO. Mole weight: 291.81. |  |
| (3R)-N-Methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine Hydrochloride | (3R)-N-Methyl-3-(4-methylphenoxy)-3-phenylpropan-1-amine Hydrochloride is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (R)-N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride; (3R)-N-Methyl-3-(4-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1); Benzenepropanamine, N-methyl-γ-(4-methylphenoxy)-, (γR)-, hydrochloride (1:1); Atomoxetine EP Impurity C HCl. Grades: ≥95%. CAS No. 1643684-06-3. Molecular formula: C17H22ClNO. Mole weight: 291.81. | |
| Alverine | Alverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOPROPAMINE;PROFENIL;n-ethyl-n-(3-phenylpropyl)benzenepropanamine;SESTRON;Benzenepropanamine, N-ethyl-N-(3-phenylpropyl)-;di(phenylpropyl)ethylamine;dipropylin;n-ethyl-3,3'-diphenyl-dipropylamin. Product Category: Heterocyclic Organic Compound. CAS No. 150-59-4. Molecular formula: C20H27N. Mole weight: 281.43. Density: 0.973 g/cm³. Product ID: ACM150594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atomoxetine | Atomoxetine is a selective inhibitor of noradrenaline reuptake. Atomoxetine was originally called tomoxetine but changed to avoid any potential confusion with tamoxifen that might lead to errors in dispensing the drug. It is a selective norepinephrine reuptake inhibitor with Ki values of 5, 77, and 1,451 nM for norepinephrine, serotonin, and dopamine transporters, respectively. Atomoxetine (0.1, 0.5, and 1 mg/kg) reduces premature responding, a measure of impulsivity, by rats in the 5-choice serial reaction time test (5CSRTT) in a dose-dependent manner. Synonyms: N-methyl-γR-(2-methylphenoxy)-benzenepropanamine; Atomoxetine; HSDB 7352; HSDB-7352; HSDB7352. Grades: ≥98%. CAS No. 83015-26-3. Molecular formula: C17H21NO. Mole weight: 255.4. | |
| Desmethyl atomoxetine hydrochloride | Desmethyl atomoxetine hydrochloride. Group: Biochemicals. Alternative Names: gamma- (2-Methylphenoxy) benzenepropanamine hydrochloride. Grades: Highly Purified. CAS No. 881995-46-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H20ClNO. US Biological Life Sciences. | Worldwide |
| Desmethylatomoxetine hydrochloride | Desmethylatomoxetine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: γ-(2-Methylphenoxy)benzenepropanamine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 881995-46-6. Molecular formula: C16H20ClNO. Mole weight: 277.79. Product ID: ACM881995466. Alfa Chemistry ISO 9001:2015 Certified. Categories: Desmethyl Atomoxetine Hydrochloride. | |
| ent S-(+)-atomoxetine hydrochloride | ent S-(+)-atomoxetine hydrochloride. Group: Biochemicals. Alternative Names: (gamma-S) -N-Methyl-gamma- (2-methylphenoxy) benzenepropanamine hydrochloride; (S)-(+)-Tomoxetine hydrochloride; (S)-Tomoxetine hydrochloride. Grades: Highly Purified. CAS No. 82857-39-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H22ClNO. US Biological Life Sciences. | Worldwide |
| Ent s-(+)-atomoxetine hydrochloride | Ent s-(+)-atomoxetine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (γS)-N-Methyl-γ-(2-methylphenoxy)benzenepropanamine Hydrochloride; (S)-(+)-Tomoxetine Hydrochloride; (S)-Tomoxetine Hydrochloride; LY 139602. Product Category: Heterocyclic Organic Compound. CAS No. 82857-39-4. Molecular formula: C17H22ClNO. Mole weight: 291.82. Purity: 0.96. IUPACName: (3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride. Canonical SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl. Product ID: ACM82857394. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fendiline hydrochloride | The hydrochloride salt form of Fendiline, a benzenepropanamine derivative, has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. It could probably restrain the proliferation of tumor cells transformed by K-Ras. IC50: 17. Uses: The hydrochloride salt form of fendiline has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. it could probably restrain the proliferation of tumor cells transformed by k-ras. Synonyms: FENDILINE HYDROCHLORIDE;N-[3,3-DIPHENYLPROPYL]-ALPHA-METHYLBENZYLAMINE HYDROCHLORIDE; difmecor; gamma-phenyl-n- (1-phenylethyl) benzenepropanaminehydrochloride; gamma-phenyl-n- (1-phenylethyl) -benzenepropanaminhydrochloride; hk137; n- (1-phenylethyl) -3, 3-diphenyl. Grades: 95%. CAS No. 13636-18-5. Molecular formula: C23H25N.HCl. Mole weight: 351.91. | |
| 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 Hydrochloride USP | (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine hydrochloride, LY-110,140 hydrochloride, Prozac®. Grades: USP. CAS No. 54910-89-3. Product ID: 8-01755. Molecular formula: C17H18F3NO HCl. Mole weight: 345.79. |  |
| 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. | |
| LJP 1586 | LJP 1586, under the IUPAC name Benzenepropanamine, β-(fluoromethylene)?-4-methoxy-, hydrochloride (1:1)?, (βZ)?-, a selective vascular adhesion protein (VAP-1) blocker that has been shown to be beneficial against transient forebrain ischemia and transient middle cerebral artery occlusion(MCAo) and to prevent leukocyte adhesion and parenchymal infiltration and improve sneurologic status after SAH. Uses: Treat human stroke or other neuropathy?/nervous system disorder; a selective vascular adhesion protein (vap-1) blocker; anti-inflammatory. Synonyms: LJP 1586; LJP1586; LJP-1586; Benzenepropanamine, β-(fluoromethylene)?-4-methoxy-, hydrochloride (1:1)?, (βZ)?-; (Z)-3-fluoro-2-(4-Methoxybenzyl)allylamine. CAS No. 955037-42-0. Molecular formula: C11H15ClFNO. Mole weight: 231.69. | |
| McN5691 | McN5691, an antihypertensive agent, is a voltage-sensitive calcium channel blocker. Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methylbutan-2-amine; McN 5691; McN-5691; N-(2-(3,4-dimethoxyphenyl)ethyl)-5-methoxy-N-dimethyl-2-(phenylethynyl)benzenepropanamine. CAS No. 99254-95-2. Molecular formula: C30H35NO3. Mole weight: 457.6. | |
| Meta Fluoxetine Hydrochloride | Fluoxetine meta isomer. Fluoxetine impurity. Group: Biochemicals. Alternative Names: N-Methyl-γ - [3- (trifluoromethyl) phenoxy] benzenepropanamine. Grades: Highly Purified. CAS No. 79088-29-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| m-Methyl Atomoxetine Hydrochloride | m-Methyl Atomoxetine Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-γ - (3-methylphenoxy) benzenepropanamine Hydrochloride; Atomoxetine Related Compound B Hydrochloride. Grades: Highly Purified. CAS No. 873310-28-2. Pack Sizes: 2.5mg. Molecular Formula: C17H22ClNO, Molecular Weight: 291.82. US Biological Life Sciences. | Worldwide |
| m-Methyl Atomoxetine Hydrochloride | M-Methyl Atomoxetine Hydrochloride is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: N-Methyl-γ-(3-methylphenoxy)benzenepropanamine Hydrochloride; Atomoxetine Related Compound B Hydrochloride; rac-Atomoxetine EP Impurity D HCl; Atomoxetine USP Related Compound B; N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine hydrochloride (1:1). Grades: ≥90%. CAS No. 873310-28-2. Molecular formula: C17H22ClNO. Mole weight: 291.81. | |
| N-Desmethylatomoxetine | N-Desmethylatomoxetine is an intermediate in the synthesis of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (R)-3-phenyl-3-(o-tolyloxy)propan-1-amine; (γR)-γ-(2-Methylphenoxy)benzenepropanamine; Benzenepropanamine, γ-(2-methylphenoxy)-, (γR)-; (3R)-3-(2-Methylphenoxy)-3-phenyl-1-propanamine. CAS No. 435293-68-8. Molecular formula: C16H19NO. Mole weight: 241.33. | |
| N-Desmethyl Atomoxetine HCl | N-Desmethyl Atomoxetine HCl is a metabolite of Atomoxetine. It is dual-acting serotonin-norepinephrine reuptake inhibitor and NMDA antagonists for treatment of genitourinary disorders. Synonyms: Desmethyl Atomoxetine Hydrochloride; γ-(2-Methylphenoxy)benzenepropanamine Hydrochloride. Grades: > 95%. CAS No. 881995-46-6. Molecular formula: C16H20NOCl. Mole weight: 277.79. | |
| N-Ethyl-3,3'-diphenyldipropylamine citrate | N-Ethyl-3,3'-diphenyldipropylamine citrate. Group: Biochemicals. Alternative Names: N-Ethyl-N- (3-phenylpropyl) benzenepropanamine 2-hydroxy-1,2,3-propanetricarboxylate; N-Ethyl-3,3'-diphenyldipropylamine citrate; Antispasmin; Alverine citrate. Grades: Highly Purified. CAS No. 5560-59-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C26H35NO7. US Biological Life Sciences. | Worldwide |
| Nisoxetine Hydrochloride | Nisoxetine hydrochloride is a high affinity (IC50 = 1 nM) inhibitor of the presynaptic norepinephrine (NE) reuptake system, with little or no affinity for a range of other neurotransmitter receptors. Synonyms: Lilly 94939; NSC 298819; Nisoxetine Hydrochloride; (±)γ-(2-Methoxyphenoxy)-N-methyl-Benzenepropanamine Hydrochloride. Grades: ≥99% by HPLC. CAS No. 57754-86-6. Molecular formula: C17H22ClNO2. Mole weight: 307.82. | |
| Norfluoxetine HCl | Norfluoxetine HCl is a N-desmethyl metabolite of fluoxetine which acts as a selective serotonin inhibitor via blocking the reuptake of serotonin. Synonyms: γ -[4- (Trifluoromethyl) phenoxy]benzenepropanamine Hydrochloride; (+/-) -γ -[4- (Trifluoromethyl) phenoxy]benzenepropanamine Hydrochloride; Desmethylfluoxetine Hydrochloride. Grades: > 95%. CAS No. 57226-68-3. Molecular formula: C16H17F3NOCl. Mole weight: 331.77. | |
| Norfluoxetine hydrochloride | analytical standard. Group: Antidepressants standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Desmethylfluoxetine Hydrochloride,?-[4-(Trifluoromethyl)phenoxy]benzenepropanamine Hydrochloride, (+/-)-?-[4-(Trifluoromethyl)phenoxy]benzenepropanamine 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. | |
| p-Methyl Atomoxetine Hydrochloride | p-Methyl Atomoxetine Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-γ - (4-methylphenoxy) benzenepropanamine Hydrochloride; Atomoxetine Related Compound C Hydrochloride. Grades: Highly Purified. CAS No. 873310-31-7. Pack Sizes: 2.5mg. Molecular Formula: C17H22ClNO, Molecular Weight: 291.82. US Biological Life Sciences. | Worldwide |
| p-Methyl Atomoxetine Hydrochloride | p-Methyl Atomoxetine Hydrochloride is an impurity of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: N-Methyl-γ-(4-methylphenoxy)benzenepropanamine Hydrochloride; Atomoxetine Related Compound C Hydrochloride; Atomoxetine EP Impurity C; rac-Atomoxetine EP Impurity C HCl; N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine, hydrochloride (1:1); N-Methyl-3-(4-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1); Benzenepropanamine, N-methyl-γ-(4-methylphenoxy)-, hydrochloride (1:1). Grades: ≥90%. CAS No. 873310-31-7. Molecular formula: C17H22ClNO. Mole weight: 291.81. | |
| R 568 hydrochloride | R 568 is positive allosteric modulator and allosteric agonist of the human calcium-sensing receptor (hCaSR), increasing the sensitivity to activation by extracellular Ca2+. It dose-dependently decreases circulating levels of PTH in both normal individuals and patients with primary hyperparathyroidism in clinical trials. R-568 is used in research to explore novel actions of CaSR. Synonyms: R 568 hydrochloride; R568 hydrochloride; R-568 hydrochloride; 2-Chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]-benzenepropanamine hydrochloride; 2-Chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]-benzenepropanamine Hydrochloride (9CI); (R)-2-Chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]-benzenepropanamine Hydrochloride; KRN 568; NPS-R 568; Norcalcin; R 568; R 568 (Pharmaceutical); Tecalcet Hydrochloride. Grades: ≥99% by HPLC. CAS No. 177172-49-5. Molecular formula: C18H22ClNO.HCl. Mole weight: 340.29. | |
| rac Atomoxetine Hydrochloride | A compound active at novel site on receptor-operated calcium channels useful for treatment of neurological disorders and diseases. Group: Biochemicals. Alternative Names: N-Methyl-γ - (2-methylphenoxy) benzenepropanamine Hydrochloride; N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine Hydrochloride; (+/-)-Tomoxetine Hydrochloride; LY 135252. Grades: Highly Purified. CAS No. 82857-40-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac N-Methyl Atomoxetine Oxalate | rac N-Methyl Atomoxetine Oxalate is a derivative of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: N,N-Dimethyl-γ-(2-methylphenoxy)-benzenepropanamine Ethanedioate (1:1); N,N-Dimethyl-(3-phenyl-3-O-tolyloxy-propyl)-amine oxalate; N,N-Dimethyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine ethanedioate (1:1); Benzenepropanamine, N,N-dimethyl-γ-(2-methylphenoxy)-, ethanedioate (1:1); N,N-dimethyl-3-(o-tolyloxy)-3-phenyl-propylamine oxalate. Grades: ≥95%. CAS No. 107688-86-8. Molecular formula: C20H25NO5. Mole weight: 359.42. | |
| (R)-Desmethyl Atomoxetine Hydrochloride | (R)-Desmethyl Atomoxetine Hydrochloride is a metabolite of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (R)-γ-(2-Methylphenoxy)benzenepropanamine Hydrochloride; Atomoxetine N-Desmethyl Impurity; (R)-3-(2-Methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1); Benzenepropanamine, γ-(2-methylphenoxy)-, (3R)-, hydrochloride (1:1). Molecular formula: C16H20ClNO. Mole weight: 277.79. | |
| (R)-Fluoxetine Hydrochloride | A selective serotonin reuptake inhibitor (SSRI). Used as an antidepressant. Group: Biochemicals. Alternative Names: (γ R) -N-Methyl-γ - [4- (trifluoromethyl) phenoxy] benzenepropanamine Hydrochloride; (R) -N- methyl -3- (4-trifluoro methyl phenoxy) -3-phenylpropyl amine Hydrochloride. Grades: Highly Purified. CAS No. 114247-09-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (R)-Norfluoxetine | A metabolite of Fluoxetine , a selective serotonin reuptake inhibitor which is used as an antidepressant. Group: Biochemicals. Alternative Names: (γ R) -γ - [4- (Trifluoromethyl) phenoxy] benzenepropanamine. Grades: Highly Purified. CAS No. 130194-43-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| S-(+)-Atomoxetine Hydrochloride | S-(+)-Atomoxetine Hydrochloride is an enatiomer of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Uses: The enatiomer of atomoxetine, a norepinephrine uptake blocker. Synonyms: (γS)-N-Methyl-γ-(2-methylphenoxy)benzenepropanamine Hydrochloride; (S)-(+)-Tomoxetine Hydrochloride; (S)-Tomoxetine Hydrochloride; LY 139602; Atomoxetine EP Impurity B; Ent S-(+)-atomoxetine hydrochloride. Grades: ≥95%. CAS No. 82857-39-4. Molecular formula: C17H22ClNO. Mole weight: 291.82. | |
| (S)-Fluoxetine Hydrochloride | A selective serotonin reuptake inhibitor (SSRI). Used as an antidepressant. Group: Biochemicals. Alternative Names: (γ S) -N-Methyl-γ - [4- (trifluoromethyl) phenoxy] benzenepropanamine Hydrochloride; (S) -N- methyl -3- (4-trifluoro methyl phenoxy) -3-phenylpropyl amine Hydrochloride; (+)-(S)-Fluoxetine Hydrochloride; (+)-Fluoxetine Hydrochloride. Grades: Highly Purified. CAS No. 114247-06-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-Norfluoxetine | A metabolite of Fluoxetine , a selective serotonin reuptake inhibitor which is used as an antidepressant. Group: Biochemicals. Alternative Names: (γ S) -γ - [4- (Trifluoromethyl) phenoxy] benzenepropanamine. Grades: Highly Purified. CAS No. 126924-38-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tolterodine O-Benzyl Impurity | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 5-Methyl-N,N-bis(1-methylethyl)-γ-phenyl-2-(phenylmethoxy)-benzenepropanamine; N,N-Diisopropyl-3-(2-benzyloxy-5-methylphenyl)-3-phenylpropylamine. CAS No. 389068-22-8. Molecular formula: C29H37NO. Mole weight: 415.62. | |
| 3-(4-Hydroxyphenyl)propyl-trimethylazanium iodide | 3-(4-Hydroxyphenyl)propyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(p-Hydroxyphenyl)propyl)trimethylammonium iodide, Dimethyl-gamma-(4-hydroxyphenyl)-n-propylamine, Benzenepropanaminium, 4-hydroxy-N,N,N-trimethyl-, iodide, AMMONIUM, (3-(p-HYDROXYPHENYL)PROPYL)TRIMETHYL-, IODIDE, AC1L1QW3, LS-18431, 3-(4-hydroxyphenyl)propyl-trimethylazanium iodide, 27958-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 27958-43-6. Molecular formula: C12H20INO. Mole weight: 321.198 g/mol. Purity: 0.96. IUPACName: 3-(4-hydroxyphenyl)propyl-trimethylazanium;iodide. Canonical SMILES: C[N+](C)(C)CCCC1=CC=C(C=C1)O.[I-]. Product ID: ACM27958436. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropamide iodide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-, iodide (8CI),Isopropamide Iodide, Darbid, R 79, SKF 4740, Sanulcin, Isopropamide iodide, Priazimide, Benzenepropanaminium, ?-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-?-phenyl-, iodide (1:1), Isamid, Marygin-M, 2,2-Diphenyl-4-diisopropylaminobutyramide methiodide, 5579 MD, Dipramide, Tyrimide, Priamide, Piaccamide, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium iodide (6CI,7CI), Benzenepropanaminium, ?-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-?-phenyl-, iodide (9CI), Dipramid. | |
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