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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. Grade: ≥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. | |
| Alverine-[d5] Citrate | Alverine-[d5] Citrate is the labelled analogue of Alverine Citrate, which is an adrenergic-β3 receptor agonist used as a smooth muscle relaxant. Synonyms: Alverine D5 Citrate; N-(Ethyl-d5)-N-(3-phenylpropyl)benzenepropanamine 2-Hydroxy-1,2,3-propanetricarboxylate; N-(Ethyl-d5)-3,3'-diphenyldipropylamine Citrate; Antispasmin-d5; Calmabel-d5; Gamatran-d5; NSC 35459-d5; Profenine-d5; Prophelan-d5; Proverine-d5; Spacolin-d5; Spasmaverine-d5; Spasmonal-d5. Grade: >95%. CAS No. 1215327-00-6. Molecular formula: C20H22D5N.C6H8O7. Mole weight: 478.57. | |
| 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. Grade: ≥98%. CAS No. 83015-26-3. Molecular formula: C17H21NO. Mole weight: 255.4. | |
| Atomoxetine-[d3] hydrochloride | Atomoxetine-[d3] hydrochloride is the labelled salt of Atomoxetine. Atomoxetine is a norepinephrine (noradrenaline) reuptake inhibitor used to treat attention-deficit hyperactivity disorder (ADHD). Synonyms: Atomoxetine hydrochloride D3; (R)-N-(Methyl-d3)-γ-(2-methylphenoxy)-benzenepropanamine hydrochloride; Atomoxetine-d3 Hydrochloride; (R)-N-(Methyl-d3)-(2-methylphenoxy)benzenepropanamine Hydrochloride; R-Tomexetine-d3 Hydrochloride; Tomoxetine-d3 Hydrochloride; LY 139603-d3; Strattera-d3. Grade: 98% by HPLC; ≥99% atom D. CAS No. 1217776-38-9. Molecular formula: C17H18D3NO.HCl. Mole weight: 294.83. | |
| 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. Grade: 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| (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)-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 |
| 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. | |
| Ambutonium bromide | Ambutonium bromide, an acetylcholine antagonist, is used as an anticholinergic agent in ulcer therapy. Uses: A new anticholinergic drug. the new drug was superior to 0.6 mg. of atropine sulfate orally in its effects on gastric secretion and on gastric motility. Synonyms: BL700; γ-(Aminocarbonyl)-N-ethyl-N,N-dimethyl-γ-phenylbenzenepropanaminium Bromide; (3-Carbamoyl-3,3-diphenylpropyl)ethyldimethylammonium Bromide; 4-Dimethylamino-2,2-diphenylbutyramide Ethyl Bromide; Aludrox SA; BL 700; BL 700B; R 100; Benzenepropanaminium, gamma-(aminocarbonyl)-N-ethyl-N,N-dimethyl-gamma-phenyl-, bromide (1:1). Grade: 95%. CAS No. 115-51-5. Molecular formula: C20H27BrN2O. Mole weight: 391.35. | |
| 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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