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| Product | Description | |
|---|---|---|
| Antide | Antide (D-21074) is a potent LHRH antagonist. Antide also can be used for the research of prostatic cancer [1]. Uses: Scientific research. Group: Peptides. Alternative Names: D-21074; ORF 23541. CAS No. 112568-12-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0013. |  |
| Antide | Antide is a GnRH and LH-RH antagonist that displays potent anti-ovulatory and weak histamine release activity. Uses: Hormone antagonists. Synonyms: Iturelix; Nal-Lys-GnRH. CAS No. 112568-12-4. Molecular formula: C82H108ClN17O14. Mole weight: 1591.321. |  |
| Antide Acetate | Antide is a GnRH and LH-RH antagonist that displays potent anti-ovulatory and weak histamine release activity. Synonyms: N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(3-pyridinylcarbonyl)-L-lysyl-N6-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-D-alaninamide, monoacetate. CAS No. 625092-10-6. Molecular formula: C84H112ClN17O16. Mole weight: 1651.30. | |
| Tricyclic Antidepressants (TCA) (BSA) | Tricyclic antidepressants (TCAs) are one of the oldest forms of antidepressants and are still widely used. Before the introduction of the more traditional selective serotonin reputake inhibitors (SSRIs), TCAs were a common treatment for depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity of Metapramine, which is a tricyclic antidepressant (TCA) used to treat depression. Synonyms: 5H-Dibenz[b,f]azepine, 10,10'-oxybis[10,11-dihydro-5-methyl-. Molecular formula: C30H28N2O. Mole weight: 432.56. | |
| 10,11-Dihydro-10,11-Dihydroxy Protriptyline | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cycloheptene-10,11-diol; 10,11-Dihydroxy-N-methyl-5H-dibenzo[a,d]cycloheptane-5-propylamine. Grades: > 95%. CAS No. 29785-65-7. Molecular formula: C19H23NO2. Mole weight: 297.4. | |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide is the isotope labelled analog of 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide. 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D6IN2, Molecular Weight: 412.34. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23IN2, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 10-Azido-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 10-Azido-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine is an intermediate in the synthesis of Metapramine (M225830), a tricyclic antidepressant derived from dibenzoazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H14N4. US Biological Life Sciences. | Worldwide |
| 10-Hydroxyde methyl nortriptyline | 10-Hydroxyde methyl nortriptyline is a metabolite of Amitriptyline (A633350), which is an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154-08-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H19NO. US Biological Life Sciences. | Worldwide |
| 10-Hydroxyde methyl nortriptyline Deamino-phthalimide | 10-Hydroxyde methyl nortriptyline Deamino-phthalimide is an intermediate in the synthesis of cis-10-Hydroxy-desmethylnortriptyline Hydrochloride (H939055). cis-10-Hydroxy-desmethylnortriptyline Hydrochloride is a metabolite of Amitriptyline (A633350), which is an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H21NO3. US Biological Life Sciences. | Worldwide |
| 10-Hydroxydesipramine | 10-Hydroxydesipramine is a derivative of Desipramine, which is a relatively selective norepinephrine reuptake inhibitor used as a tricyclic antidepressant (TCA). Synonyms: 10-Hydroxydesmethylimipramine; 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-10-ol; 5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol; 5H-Dibenz(b,f)azepin-10-ol, 10,11-dihydro-5-(3-(methylamino)propyl)-. Grades: ≥95%. CAS No. 4014-82-8. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
| 10-Hydroxy Imipramine | 10-Hydroxy Imipramine is a metabolite of Imipramine, which is a tricyclic antidepressant and inhibits the serotonin and norepinephrine transporters. Synonyms: 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepin-10-ol; 10-Hydroxyimipramine. CAS No. 796-28-1. Molecular formula: C19H24N2O. Mole weight: 296.41. | |
| 10-Hydroxy Protriptyline | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 5-[3-(Methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-10-ol; 10-Hydroxy-N-methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine. Grades: > 95%. CAS No. 27462-57-3. Molecular formula: C19H23NO. Mole weight: 281.4. | |
| 10-HydroxytrImipramine | 10-Hydroxytrimipramine is a metabolite of Trimipramine, which is a tricyclic antidepressant used to treat depression. Synonyms: 5H-Dibenz[b,f]azepin-10-ol, 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-; 5-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol. CAS No. 798-36-7. Molecular formula: C20H26N2O. Mole weight: 310.43. | |
| 11-[3-(Dimethylamino)propyl]-6, 11-dihydrocibenz[b, e]oxepin-11-ol | 11-[3-(Dimethylamino)propyl]-6, 11-dihydrocibenz[b, e]oxepin-11-ol is an impurity in the synthesis of Doxepin (D550000), used clinically to treat anxiety and depression. Doxepin is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 4504-88-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23NO2, Molecular Weight: 297.39. US Biological Life Sciences. | Worldwide |
| 1- (2-Cyano-1- (4-methoxyphenyl) ethyl) cyclohexanol-d6 | A deuterated intermediate in the synthesis of the metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione | 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione, is a metabolite of Nefazodone (N389100), that has been shown to act as antidepressants that inhibit the serotonin (SERT) and norepinephrine transporters (NET). Group: Biochemicals. Grades: Highly Purified. CAS No. 153707-88-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H28ClN5O3. US Biological Life Sciences. | Worldwide |
| 1-(3-(4-(4-Chlorophenyl)piperazin-1-yl)propyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-one Hydrochloride | 1-(3-(4-(4-Chlorophenyl)piperazin-1-yl)propyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-one Hydrochloride is an impurity in the synthesis of Nefazodone (N389100), a selective serotonin 5-HT2 receptor antagonist. A novel antidepressant that shows no cardiac toxicity or anticholinergic activity common with tricyclic antidepressants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C25H33Cl2N5O2 HCl, Molecular Weight: 506.47. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromopropyl) -4- (3-chlorophenyl) piperazine | 1- (3-Bromopropyl) -4- (3-chlorophenyl) piperazine is an intermediate in the synthesis of Isotrazodone (I917515). Isotrazodone is an impurity of Trazodone (T718500). Trazodone is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 142944-48-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BrClN2, Molecular Weight: 317.649999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)adamantane | 1-(3-Bromopropyl)adamantane is a building block used in various synthetic preparations. It was used as a reactant in the synthesis of novel N-adamantylaza-crown ethers. Adamantanealkanamines are potential antidepressant and anti-Parkinson agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 474452-81-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H21Br, Molecular Weight: 257.209999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine monohydrochloride | One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine; hydrochloride. CAS No. 52605-52-4. Molecular formula: C13H18Cl2N2 · HCl. Mole weight: 309.66. | |
| 1- (3-Chlorophenyl) piperazine | It is noteworthy that 1-(3-Chlorphenyl)piperazine (m-CPP), resulting from N-dealkylation of Trazodone, is a major circulating metabolite in humans common to several antidepressants including Trazodone, Nefazodone, and Etoperidone. The metabolite m-CPP is of significant interest because it has 5-HT2C agonistic and 5-HT2A antagonistic properties. It has also been suggested that m-CPP may contribute to the antidepressant efficacy of Trazodone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine; 4- (3-Chlorophenyl) piperazine; N- (3-Chlorophenyl) piperazine; N- (m-Chlorophenyl) piperazine; NSC 49307; mCPP. Grades: Highly Purified. CAS No. 6640-24-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) piperazine-d8 | It is noteworthy that 1-(3-Chlorphenyl)piperazine (m-CPP), resulting from N-dealkylation of Trazodone, is a major circulating metabolite in humans common to several antidepressants including Trazodone, Nefazodone, and Etoperidone. The metabolite m-CPP is of significant interest because it has 5-HT2C agonistic and 5-HT2A antagonistic properties. It has also been suggested that m-CPP may contribute to the antidepressant efficacy of Trazodone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine-d8; 4- (3-Chlorophenyl) piperazine-d8; N- (3-Chlorophenyl) piperazine-d8; N- (m-Chlorophenyl) piperazine-d8; NSC 49307-d8; mCPP-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- [3-(Di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarboxami de | 1- [3-(Di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarboxami de (Escitalopram EP Impurity A), is an impurity of Citalopram (C505000), which is an inhibitor of serotonin (5-HT) uptake. It is used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 64372-56-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H23FN2O2. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-(Benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one | 1-(4-(4-(Benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one is Brexpiprazole (B677385) impurity. Brexpiprazole is an antipsychotic drug and antidepressant for major depressive disorders (MDD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C38H40N4O4S, Molecular Weight: 648.809999999999. US Biological Life Sciences. | Worldwide |
| 1,4,5,6-Tetrahydropyrimidine | Derivatives of 1,4,5,6-Tetrahydropyrimidine can act as neuromuscular blocking, cardiovascular and antidepressant agents. Group: Biochemicals. Alternative Names: NSC 72087. Grades: Highly Purified. CAS No. 1606-49-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-[4-(Dimethylamino)phenyl]-3-(2-hydroxy-3,4-dimethoxyphenyl)-1,3-propanedione | 1-[4-(Dimethylamino)phenyl]-3-(2-hydroxy-3,4-dimethoxyphenyl)-1,3-propanedione is a reactant used in the preparation of 7,8-Dihydroxyflavone (D452830) derivatives which promote neurogenesis and exhibits potent antidepressant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205548-02-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-5-bromophthalan | 1-(4-Fluorophenyl)-5-bromophthalan is a metabolite of Citalopram (C505000), an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 64169-66-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H10BrFO, Molecular Weight: 293.13. US Biological Life Sciences. | Worldwide |
| 1-Adamantanebutan-4-ol | 1-Adamantanebutan-4-ol is a building block used in various synthetic preparations. Adamantanealkanamines are potential antidepressant and anti-Parkinson agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 52582-88-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H24O, Molecular Weight: 208.34. US Biological Life Sciences. | Worldwide |
| 1-?Chloro-?3-?[ (1Z) ?-?1-?[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?-?1-?propen-?1-?yl]?-benzene | 1-?Chloro-?3-?[ (1Z) ?-?1-?[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?-?1-?propen-?1-?yl]?-benzene is an intermediate in synthesizing (S,S)-Hydroxy Bupropion (H830670), an (S,S) Enantiomer metabolite of Bupropion (B689625), an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 291275-45-1. Pack Sizes: 500mg, 1g. Molecular Formula: C15H23ClOSi. US Biological Life Sciences. | Worldwide |
| 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d10 | 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d10 is the labeled analogue of 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol (C982103), an intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine (V120000), a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H9D10NO2, Molecular Weight: 255.38. US Biological Life Sciences. | Worldwide |
| 1-Iodononane (Stabilized with Copper) | 1-Iodononane is a reagent used in the synthesis of antimicrobial imidazo[1,5-a]quinoxaline derivatives. Also used in the synthesis of serotonin transporter inhibitors as antidepressants. Group: Biochemicals. Grades: Highly Purified. CAS No. 4282-42-2. Pack Sizes: 5g, 10g. Molecular Formula: C9H19I. US Biological Life Sciences. | Worldwide |
| 1-phenyl-3-azabicyclo[3.1.0]hexan-2-one | 1-phenyl-3-azabicyclo[3.1.0]hexan-2-one is an milnacipran impurity. Milnacipran is an antidepressant. A selective norepinephrine and serotonin reuptake inhibitor approved for the management of fibromyalgia. Group: Biochemicals. Grades: Highly Purified. CAS No. 153275-06-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H11NO, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 1-Phenylethylhydrazine (Mebanazine) Hydrochloride | Mebanazine is an antidepressant agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C8H12N2 xHCl. US Biological Life Sciences. | Worldwide |
| (1R, 1'R, 2S, 2'S) -2, 2'- ( ( (2-Aminopropane -1, 3-diyl) bis (oxy) ) bis ( methyl ene ) ) bis (phenylcyclopropane carboxamide) | (1R, 1'R, 2S, 2'S) -2, 2'- ( ( (2-Aminopropane -1, 3-diyl) bis (oxy) ) bis ( methyl ene ) ) bis (phenylcyclopropane carboxamide) is an impurity of the drug Milnacipria (M344600), which is an antidepressnant. A selective norepinephrine and serotonin reuptake inhibitor approved for the management of fibromyalgia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H31N3O4, Molecular Weight: 437.53. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -2- (Hydroxy methyl ) -1-phenylcyclopropane carboxylic Acid | (1R, 2R) -2- (Hydroxy methyl ) -1-phenylcyclopropane carboxylic Acid is an impurity in the synthesis of Milnacipran (M344600). Milnacipran is an antidepressant. A selective norepinephrine and serotonin reuptake inhibitor approved for the management of fibromyalgia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -rel-2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenyl-cyclopropane carboxamide | (1R, 2R) -rel-2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenyl-cyclopropane carboxamide is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 907205-34-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H22N2O3. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -rel-N, N-Diethyl-2- (hydroxy methyl ) -1-phenyl-cyclopropane carboxamide | (1R, 2R) -rel-N, N-Diethyl-2- (hydroxy methyl ) -1-phenyl-cyclopropane carboxamide is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1797131-72-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H21NO2. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -rel-N, N-Diethyl-2- [ [ [ (4- methyl phenyl) sulfonyl] oxy] methyl ] -1-phenyl-cyclopropane carboxamide | (1R, 2S) -rel-N, N-Diethyl-2- [ [ [ (4- methyl phenyl) sulfonyl] oxy] methyl ] -1-phenyl-cyclopropane carboxamide is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 923037-67-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H27NO4S. US Biological Life Sciences. | Worldwide |
| (1S, 2S) -2- (Acetoxy methyl ) -1-phenylcyclopropane carboxylic Acid | (1S, 2S) -2- (Acetoxy methyl ) -1-phenylcyclopropane carboxylic Acid is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H14O4. US Biological Life Sciences. | Worldwide |
| ( (1S, 2S) -2- (Diethylcarbamoyl) -2-phenylcyclopropyl) methyl Acetate | ( (1S, 2S) -2- (Diethylcarbamoyl) -2-phenylcyclopropyl) methyl Acetate is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H23NO3. US Biological Life Sciences. | Worldwide |
| (1S, 2S) -2- (Hydroxy methyl ) -1-phenylcyclopropane carboxylic Acid | (1S, 2S) -2- (Hydroxy methyl ) -1-phenylcyclopropane carboxylic Acid is an impurity in the synthesis of Milnacipran (M344600). Milnacipran is an antidepressant. A selective norepinephrine and serotonin reuptake inhibitor approved for the management of fibromyalgia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| (1S,4S)-rel-Ethylsertraline Hydrochloride | (1S, 4S)-rel-Ethylsertraline Hydrochloride is a derivative of Sertraline (S280000, HCl salt) which is a selective serotonin reuptake inhibitor. Sertraline is used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C18H20Cl3N, Molecular Weight: 356.72. US Biological Life Sciences. | Worldwide |
| 2, 11-Dichloro-8-methoxydibenz[b, f][1, 4]oxazepine | 2, 11-Dichloro-8-methoxydibenz[b, f][1, 4]oxazepine is an intermediate in the synthesis of 8-Hydroxy Amoxapine-d8 (H797807), the labelled metabolite of Amoxapine (A634230), an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H9Cl2NO2. US Biological Life Sciences. | Worldwide |
| 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride | 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride is the HCl salt of 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine which is a selective 5-HT6 receptor agonist. It has been proven to have antidepressant and anxiolytic effects on rats suggesting its usefulness as a potential antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 554403-08-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H13ClN4O2S2(HCl), Molecular Weight: 417.33. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxycyclohexyl) -2- (3- ( ( (2- (1-hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl) amino) methyl) -4-methoxyphenyl) acetonitrile | 2- (1-Hydroxycyclohexyl) -2- (3- ( ( (2- (1-hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl) amino) methyl) -4-methoxyphenyl) acetonitrile is an intermediate in the synthesis of O-Desmethyl Venlafaxine N-Dimer is a dimer impurity of O-Desmethyl Venlafaxine (D296500); a metabolite of Venlafaxine (V120000) which is a selective serotonin noradrenaline reuptake inhibitor (SNRI). Also used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H42N2O4. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 4-Dimethylphenyl) sulfanyl]aniline | 2-[ (2, 4-Dimethylphenyl) sulfanyl]aniline is used in the study of N-O-glucuronide metabolites of Lu AA21004 (Vortioxetine [V766000]), an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019453-85-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H15NS. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide | 2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide is a derivative of 2,6-Dihydro-2,2,4-trimethyl-6-quinolone (D449900) which is a metabolite of Ethoxyquin (E892800), an oxidation product of the antidegradant. Group: Biochemicals. Grades: Highly Purified. CAS No. 72107-10-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H13NO2, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-d4 Hydrochloride. (Mazindol Metabolite) | A labeled metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl-d4)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 1276611-52-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine Hydrochloride. (Mazindol Metabolite) | A metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-1-propanamine | 2,2-Dimethoxy-1-propanamine, a vital chemical constituent of the drug synthesis, finds extensive application in the preparation of antipsychotic agents, antidepressants and other pharmaceuticals. Its pharmacological significance also lies in the study of potential treatment approaches to tackle neurodegenerative ailments including Parkinson's disease and Alzheimer's disease. Synonyms: 1-amino-2,2-dimethoxypropane; 1-Propanamine, 2,2-dimethoxy-. Grades: 95%. CAS No. 131713-50-3. Molecular formula: C5H13NO2. Mole weight: 119.16. | |
| 2,2-dimethyldodecanoic Acid | 2,2-Dimethyldodecanoic acid, an intriguing biochemical, has emerged as a promising therapeutic candidate for the treatment of neurological disorders and diabetes. As a modulator of the mitochondrial membrane, this compound has garnered attention for its ability to enhance insulin sensitivity and glucose tolerance in experimental subjects, showcasing its therapeutic potential in metabolic disorders. Furthermore, preclinical investigations have yielded encouraging results, highlighting its potential to serve as a potent anxiolytic and antidepressant agent, rendering it a prime target for future research. Synonyms: 2,2-dimethyllauric acid. Grades: 95%. CAS No. 2874-73-9. Molecular formula: C14H28O2. Mole weight: 228.37. | |
| 2- (2- (Methoxymethoxy) propanoyl) -N- (2-phenoxyethyl) hydrazinecarboxamide | 2- (2- (Methoxymethoxy) propanoyl) -N- (2-phenoxyethyl) hydrazinecarboxamide is an intermediate in the synthesis of Nefazodone (N389100), a selective serotonin 5-HT2 receptor antagonist. A novel antidepressant that shows no cardiac toxicity or anticholinergic activity common with tricyclic antidepressants. Group: Biochemicals. Grades: Highly Purified. CAS No. 98159-87-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H21N3O5, Molecular Weight: 311.33. US Biological Life Sciences. | Worldwide |
| 2-?[3-?[4-? (4-?Chlorophenyl) ?-?1-?piperazinyl]?propyl]?-1, ?2, ?4-triazolo[4, ?3-?a]?pyridin-?3 (2H) ?-?one Hydrochloride | 2-?[3-?[4-? (4-?Chlorophenyl) ?-?1-?piperazinyl]?propyl]?-1, ?2, ?4-triazolo[4, ?3-?a]?pyridin-?3 (2H) ?-?one Hydrochloride is a related compound of Trazodone (T718500), which is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263278-77-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23Cl2N5O, Molecular Weight: 408.32. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1,4-benzodioxin-2-carboxylic Acid Ethyl Ester | 2,3-Dihydro-1,4-benzodioxin-2-carboxylic Acid Ethyl Ester is an intermediate used to prepare presynaptic α2-adrenoreceptor antagonists and potential antidepressants. It is also used to prepare aminoalkylbenzodioxins as calcium antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 4739-94-0. Pack Sizes: 5g, 10g. Molecular Formula: C11H12O4, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| 2- (3-Formyl-4-methoxyphenyl) -2- (1-hydroxycyclohexyl) acetonitrile | 2- (3-Formyl-4-methoxyphenyl) -2- (1-hydroxycyclohexyl) acetonitrile is an intermediate in the synthesis of O-Desmethyl Venlafaxine N-Dimer is a dimer impurity of O-Desmethyl Venlafaxine (D296500); a metabolite of Venlafaxine (V120000) which is a selective serotonin noradrenaline reuptake inhibitor (SNRI). Also used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19NO3. US Biological Life Sciences. | Worldwide |
| 2,4'-Difluorobenzhydrol | 2,4'-Difluorobenzhydrol is used to prepare (benzhydryloxyalkyl) (carboxy / carbamoylmethyl) piperidines with antidepressant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 153877-53-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H10F2O, Molecular Weight: 220.21. US Biological Life Sciences. | Worldwide |
| 2,6-Dihydro-2,2,4-trimethyl-6-quinolone | A metabolite of Ethoxyquin. An oxidation product of the antidegradant Ethoxyquin found in the muscle of Atlantic salmon. Group: Biochemicals. Alternative Names: 2,2,4-Trimethyl-6(2H)-quinolinone; 2,2,4-Trimethyl-2,6-dihydro-6-quinolinone; QI. Grades: Highly Purified. CAS No. 4071-18-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide | 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide; 92041-01-5. CAS No. 92041-01-5. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine | 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine; 1352303-07-1; 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine; 59081-66-2; SCHEMBL7952263; RBKWQTGEQWUZCE-UHFFFAOYSA-N; AKOS017556082; F19456; 1-(2-aminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene; N-[2-(1,2,3,4-tetrahydro-7-methoxy naphthalen-1-yl)ethyl]amine; N-[2-(1,2,3,4-tetrahydro-7-methoxynaphthalen-1-yl)ethyl]amine. CAS No. 1352303-07-1. Molecular formula: C13H19NO. Mole weight: 205.3. | |
| 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine | 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-3,4-dihydro-1-naphthalenyl)ethanamine. CAS No. 1353100-18-1. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| 2-Bromo-1-(3-fluorophenyl)propan-1-one | 2-Bromo-1-(3-fluorophenyl)propan-1-one is an intermediate used to prepare arylalkanol-piperidine derivatives as triple reuptake inhibitors with antidepressant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 92821-83-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H8BrFO, Molecular Weight: 231.06. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4- ( (tert-butyldimethylsilyl) oxy) phenol | 2-Bromo-4- ( (tert-butyldimethylsilyl) oxy) phenol is an intermediate in synthesizing rac 5-Hydroxy Reboxetine Hydrochloride (H953470), which is an hydroxylated metabolite of Reboxetine (R142000), a selective noradrenaline reuptake inhibitor and an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H19BrO2Si. US Biological Life Sciences. | Worldwide |
| (2-Bromoethyl-1,1,2,2-d4)-benzene | (2-Bromoethyl-1,1,2,2-d4)-benzene is an intermediate used in the synthesis of Phenelzine-d4 Sulfate (P295902), which is a labeled hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204688-07-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H5D4Br, Molecular Weight: 189.09. US Biological Life Sciences. | Worldwide |
| 2- (Cyclohex-1-en-1-yl-d9) -2- (4-methoxyphenyl) acetonitrile | 2- (Cyclohex-1-en-1-yl-d9) -2- (4-methoxyphenyl) acetonitrile is an impurity of Venlafaxine-d10 Hydrochloride, the labeled analogue of D,L-Venlafaxine, Hydrochloride (V120000), a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H8D9NO, Molecular Weight: 236.36. US Biological Life Sciences. | Worldwide |
| 2-Deschloro-3-chloro-amoxapine | 2-Deschloro-3-chloro-amxoapine is a synthetic impurity of the antidepressant drug Amoxapine (A634230). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16ClN3O, Molecular Weight: 313.779999999999. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Desipramine-d6 Hydrochloride | 2-Hydroxy Desipramine-d6 Hydrochloride is a labeled salt analogue of 2-Hydroxy Desipramine (H936500), a metabolite of Desipramine Hydrochloride (D290050), a tricyclic antidepressant that is a more potent inhibitor of the norepinephrine transporter than the serotonin transporter. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C18H17D6ClN2O, Molecular Weight: 324.88. US Biological Life Sciences. | Worldwide |
| 2-Hydroxydesipramine Dihydrochloride | 2-Hydroxydesipramine Dihydrochloride is a metabolite of Desipramine, a tricyclic antidepressant that is a more potent inhibitor of the norepinephrine transporter than the serotonin transporter. Synonyms: 5H-Dibenz(b,f)azepin-2-ol, 10,11-dihydro-5-(3-(methylamino)propyl)-, hydrochloride (1:2); 5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol hydrochloride (1:2); 2-Hydroxydesmethylimipramine dihydrochloride; 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-2-ol dihydrochloride. Molecular formula: C18H24Cl2N2O. Mole weight: 355.30. | |
| 2-Hydroxydesipramine Dihydrochloride | 2-Hydroxydesipramine Dihydrochloride is a metabolite of Desipramine (D290050), a tricyclic antidepressant that is a more potent inhibitor of the norepinephrine transporter than the serotonin transporter. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H22N2O 2HCl. US Biological Life Sciences. | Worldwide |
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