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| Product | Description | |
|---|---|---|
| Serotonin | Serotonin is a monoamine neurotransmitter in the CNS and an endogenous 5-HT receptor agonist. Serotonin is also a catechol O-methyltransferase ( COMT ) inhibitor with a K i of 44 μM. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Hydroxytryptamine; 5-HT. CAS No. 50-67-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1473A. |  |
| Serotonin creatinine sulfate monohydrate | Serotonin creatinine sulfate monohydrate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 61-47-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Serotonin Glucuronide | A metabolite of serotonin. Serotonin is a monoamine neurotransmitter and popularly thought to be a contributor to feelings of well-being and happiness. Synonyms: 3-(2-Aminoethyl)-1H-indol-5-yl β-D-Glucopyranosiduronic acid; 5-Hydroxytryptamine O-Glucuronide; 5-Hydroxytryptamine Glucuronide; Serotonin β-D-Glucuronide. Grades: > 95%. CAS No. 18186-43-1. Molecular formula: C16H20N2O7. Mole weight: 352.35. |  |
| Serotonin hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C10H12N2O · HCl. CAS No. 153-98-0. Prepack ID 29525281-1g. Molecular Weight 212.68. See USA prepack pricing. |  |
| Serotonin hydrochloride | Serotonin (5-Hydroxytryptamine) hydrochloride is a monoamine neurotransmitter in the CNS and an endogenous 5-HT receptor agonist. Serotonin hydrochloride is also a catechol O-methyltransferase ( COMT ) inhibitor with a K i of 44 μM. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Hydroxytryptamine hydrochloride; 5-HT hydrochloride. CAS No. 153-98-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-B1473. | |
| Serotonin hydrochloride | Serotonin hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153-98-0. Molecular Formula: C10H13ClN2O. Mole Weight: 212.68. Catalog: APB153980. |  |
| Serotonin Hydrochloride | Serotonin is a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-1H-indol-5-ol Hydrochloride; 5-Hydroxytryptamine Hydrochloride; Hippophaine Hydrochloride. Grades: Highly Purified. CAS No. 153-98-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Serotonin O-Ethyl-methanethiosulfonate Hydrochloride | An methantiosulfonate (MTS) derivative of the neurotransmitter Serotonin. Group: Biochemicals. Alternative Names: 5-Hydroxytryptamine O-Ethyl-methanethiosulfonate Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Serotonin O-sulfate | Serotonin O-sulfate. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-1H-indol-5-ol 5-(Hydrogen Sulfate). Grades: Highly Purified. CAS No. 16310-20-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H12N2O4S. US Biological Life Sciences. | Worldwide |
| Serotonin O-Sulfate (5-Hydroxytryptamine O-Sulfate) | Serotonin O-Sulfate (5-Hydroxytryptamine O-Sulfate). Group: Biochemicals. Alternative Names: 5-Hydroxytryptamine O-Sulfate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Serotonin Receptor-Targeted Compound Library | A unique collection of 275 compounds targeting serotonin receptors for high throughput screening and high content screening; - Targets include serotonin receptors: 5-HT1, 5-HT2, 5-HT3, 5-HT4, 5-HT6, 5-HT7, etc; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2800. Categories: Serotonin Receptor-Targeted Compounds Libraries. |  |
| 2-Methylserotonin Maleate Salt | 2-Methylserotonin Maleate Salt is a 5-HT3 serotonin receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 78263-91-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14N2O; (C4H4O4), Molecular Weight: 190.241160699999. US Biological Life Sciences. | Worldwide |
| 5-Hydroxytryptamine (Serotonin) | Serotonin also called 5-hydroxytryptamine, is primarily found in the gastrointestinal (GI) tract and central nervous system (CNS) of animals. Approximately 80 percent of the human body's total serotonin is located in the enterochromaffin cells in the gut, where it is used to regulate intestinal movements. The remainder is synthesized in serotonergic neurons in the CNS where it has various functions, including the regulation of mood, appetite, sleep, muscle contraction, and some cognitive functions including memory and learning; and in blood platelets where it helps to regulate hemostasis and blood clotting. In addition to animals, serotonin is also found in fungi and plants. 5-hydroxytryptamine(5-HT) is an important neurotransmitter made by neurons in the central nervous system. These functions are mediated by a large number of receptors.After it is released by a neuron, 5-HT activates receptors located on nearby neurons. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-5-hydroxyindole; 3-(2-Amino-ethyl)-1H-indol-5-ol; Serotonin. Grades: Highly Purified. CAS No. 50-67-9. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| ACETYLSEROTONIN, N- | N-Acetyl-Serotonin is an agonist at melatonin receptors. It has also shown antidepressant activity and some effectiveness in treating retinal degenerative diseases. Group: Alkaloids. CAS No. 1210-83-9. Mole weight: 218.26. Appearance: White to off white powder. ECNumber: 214-916-5. Catalog: ACM1210839-1. |  |
| α,O-Dimethyl Serotonin Hydrochloride | A hallucinogenic homolog of Serotonin. Group: Biochemicals. Alternative Names: 5-Methoxy-α-methyl-1H-indole-3-ethanamine Hydrochloride; 3-(2-Aminopropyl)-5-methoxyindole Hydrochloride; 5-Methoxy-α-methyltryptamine Hydrochloride; α,O-Dimethylserotonin Hydrochloride; α-Methyl-5-methoxy-tryptamine Hydrochloride; 5-MeO-AMT Hydrochloride. Grades: Highly Purified. CAS No. 1016-44-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| a,O-Dimethyl serotonin | a,O-Dimethyl serotonin. Group: Biochemicals. Alternative Names: 5-Methoxy-a-methyl-1H-indole-3-ethanamine; 3-(2-Aminopropyl)-5-methoxyindole; 5-Methoxy-a-methyltryptamine. Grades: Highly Purified. CAS No. 1137-04-8. Pack Sizes: 1mg, 2mg. Molecular Formula: C12H16N2O. US Biological Life Sciences. | Worldwide |
| Arachidonyl serotonin | Arachidonyl serotonin. Group: Biochemicals. Grades: Purified. CAS No. 187947-37-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arachidonyl serotonin | Arachidonyl serotonin is a dual target agent of transient receptor potential vanilloid-type I (TRPV1) antagonist and fatty acid amide hydrolase (FAAH) inhibitor, which is responsible for inactivation of anandamide and other endogenous cannabinoids. Its IC50 values are 37-40 nM and 5.6 μM for TRPV1 and FAAH respectively. It inhibits the FAAH activity isolated from mouse neuroblastoma cells with an IC50 value of 12 μM. It is a very tight binding, competitive inhibitor of FAAH. It does not inhibit cPLA2 and is essentially devoid of cannabimimetic activity. It was shown to be present in the ileum and jejunum of the gastrointestinal tract and modulate glucagon-like peptide-1 (GLP-1) secretion. It displays strong analgesic activity against both acute and chronic peripheral pain in rodents. Synonyms: AA-5HT; AA5HT; AA 5HT; N-arachidonoyl-serotonin; Arachidonoyl serotonin; N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; AA-5HT; AA5HT; N-arachidonoyl-serotonin; N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5,8,11,14-eicosatetraenamide; (5Z,8Z,11Z,14Z)-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)icosa-5,8,11,14-tetraenamide. CAS No. 187947-37-1. Molecular formula: C30H42N2O2. Mole weight: 462.67. | |
| Docosahexaenoyl serotonin | Docosahexaenoyl serotonin (DHA-5-HT) is an endogenous n-3 fatty acid-serotonin conjugate. Docosahexaenoyl serotonin is an inhibitor of IL-17. Docosahexaenoyl serotonin has anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHA-5-HT. CAS No. 283601-58-1. Pack Sizes: 5 mg (20.55 mM * 500 μL in Ethanol); 10 mg (20.55 mM * 1 mL in Ethanol). Product ID: HY-131397. | |
| GR113808 (5-HT4 Serotonin Receptor Antagonist, GR113808, GR 113808, GR-113808) | A potent and selective antagonist of the serotonin 5-HT4 receptor (pki = 9.3-10.3). GR113808 is commonly used in brain and peripheral in vitro and in vivo in striatum studies (Guinea pig IC50 = 113nM, rat brain membrane Kd = 0.4-1nM) and in cAMP response in CHO and C6 glial cells (EC50 = 79-81nM). Group: Biochemicals. Grades: Highly Purified. CAS No. 144625-51-4. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| GR 127935 Hydrochloride (5-HT1B/1D Serotonin Receptor Antagonist, GR 127935 Hydrochloride, GR-127935 Hydrochloride, GR127935 Hydrochloride) | A selective 5-HT1B/1D receptor antagonist. Selectivity was found to be similar for B (pki = 9.2-9.8) and D (pki = 8.6-9.1) receptor types. GR 127935 works well in vivo and was shown to block (+)-MDMA-induced hyperactivity in rats. It alters release of serotonin in the brain, as well as reducing drug-seeking behavior in cocaine addicted rats. In transformed rat C5 glioma cells, this inhibitor blocked 5HT with an IC50 = 97pM. Group: Biochemicals. Grades: Highly Purified. CAS No. 148642-42-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?·HCl. US Biological Life Sciences. | Worldwide |
| Ketanserin Tartrate (5-HT2A Serotonin Receptor Antagonist, Ketanserin, R 41 468) | A selective 5-HT2A serotonin receptor antagonist with weak adrenergic receptor blocking properties. Strong affinity for 5-HT2AR (Ki = 1.49nM) relative to other family members like 5-HT2BR (Ki = 740nM) and 5-HT2CR (Ki = 59nM). Often used in conjunction with SB 206553 to distinguish 5-HT2AR and 5-HT2CR activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 83846-83-7. Pack Sizes: 50mg. Molecular Formula: C??H??FN?O?·C?H?O?. US Biological Life Sciences. | Worldwide |
| LY 344864 Hydrochloride (5-HT1F Serotonin Receptor Agonist, LY 344864, LY344864, LY-344864) | A selective, brain penetrant, full agonist for the 5-HT1F receptor (pKi = 8.2). It possesses little affinity for the 56 other serotonergic and non-serotonergic neuronal binding sites examined. When examined for its ability to inhibit forskolin-induced cyclic AMP accumulation in cells stably transfected with human 5-HT1F receptors, LY344864 was shown to be a full agonist producing an effect similar in magnitude to serotonin itself. Suitable for both in vitro and in vivo applications and its effects are often reversed with the 5-HT1B/1D antagonist GR 127935. Group: Biochemicals. Grades: Highly Purified. CAS No. 186544-26-3. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O·HCl. US Biological Life Sciences. | Worldwide |
| Methysergide Maleate (5-HT Serotonin Receptor Antagonsit, Methysergide Maleate, UML-491) | An antagonist of the 5-HT2B (pki = 8.0-9.4) and 5-HT2C (pki = 8.6-9.1) receptor. At the 5-HT1A and some other 5-HT receptors it serves as a partial agonist. It is known to have partial agonist effects on other 5-HT receptors as well. In neuronal and platelet culture, Methysergide blocks serotonin action with an IC50 = 18uM. Originally developed in the 1960?s as a migraine/cluster headache treatment, but discontinued due to significant physiological and pyschotropic side effects. Methysergide is still actively used in research as a 5-HT2 receptor antagonist in both in vivo and in vitro experiments. Group: Biochemicals. Grades: Highly Purified. CAS No. 129-49-7. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?·C?H?O?. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N,O-bis(tert-butoxycarbonyl) Serotonin | Protected Serotonin. Group: Biochemicals. Alternative Names: N,O-Bis(tert-butoxycarbonyl)-normelatonin; N,O-Bis(tert-butoxycarbonyl)-O-demethylmelatonin. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-tert-butoxycarbonyl-O-benzyl Serotonin-d4 | Protected Serotonin. Group: Biochemicals. Alternative Names: [1-(N-tert-Butoxycarbonyl)-3-(2-acetamidoethyl-d4)-5-benzyloxy]indole. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-tert-butoxycarbonyl Serotonin | Protected Serotonin. Group: Biochemicals. Alternative Names: N-tert-Butoxycarbonyl-normelatonin; N-tert-Butoxycarbonyl-O-demethylmelatonin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-tert-butoxycarbonyl Serotonin-d4 | Labelled N-Acetyl-N-tert-butoxycarbonyl Serotonin (A171155). Protected Serotonin. Group: Biochemicals. Alternative Names: N-tert-Butoxycarbonyl-normelatonin-d4; N-tert-Butoxycarbonyl-O-demethylmelatonin-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-tert-butoxycarbonyl Serotonin-d4 Tri-O-acetyl- β-D-glucuronide Methyl Ester | Serotonin (S274990) derivative. Group: Biochemicals. Alternative Names: N-tert-Butoxycarbonyl-3-[2-(acetylamino)ethyl]-1H-indol-5-yl-tri-O-acetyl- β-D-glucopyranosiduronic-d4 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-N-tert-butoxycarbonyl Serotonin Tri-O-acetyl- β-D-glucuronide Methyl Ester | Protected Malatonin metabolite. Group: Biochemicals. Alternative Names: N-tert-Butoxycarbonyl-3-[2-(acetylamino)ethyl]-1H-indol-5-yl-tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-O-tert-butoxycarbonyl Serotonin | Protected Serotonin. Group: Biochemicals. Alternative Names: O-tert-Butoxycarbonyl-normelatonin; O-tert-Butoxycarbonyl-O-demethylmelatonin. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetylserotonin b-D-glucuronide | N-Acetylserotonin b-D-glucuronide, an indispensable biochemical compound within the biomedical industry, occupies a pivotal role in the therapeutic intervention of diverse diseases. Serving as a crucial precursor in the biosynthesis of melatonin, an endogenous hormone governing the intricate sleep-wake rhythm, this product astutely contributes to the harmonization of chronobiological processes. Synonyms: n-acetylserotonin glucuronide; N-Acetyl Serotonin beta-D-Glucuronide; WUG64S3DC0; N-Acetylserotonin b-D-glucuronide; UNII-WUG64S3DC0; (2S,3S,4S,5R,6S)-6-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; 3-(2-(Acetylamino)ethyl)-1H-indol-5-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 3-(2-(acetylamino)ethyl)-1H-indol-5-yl; (2S,3S,4S,5R,6S)-6-((3-(2-acetamidoethyl)-1H-indol-5-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; N-Acetyl Serotonin |A-D-Glucuronide; CHEBI:166586; N-Acetyl Serotonin ?-D-Glucuronide; N-Acetylserotonin beta-D-glucuronide; MFCD09839860; N-Acetyl Serotonin beta -D-Glucuronide; N-acetylserotonin-beta-D-glucuropyranoside; W-201655.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 3-(2-(ACETYLAMINO)ETHYL)-1H-INDOL-5-YL; 3-(2-(ACETYLAMINO)ETHYL)-1H-INDOL-5-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID; 3-[2-(ACETYLAMINO)ETHYL]-1H-INDOL-5-YL-BETA-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 18430-06-3. Molecular formula: C18H22N2O8. Mole weight: 394.38. | |
| N-Acetyl Serotonin-d4 Tri-O-acetyl- β-D-glucuronide Methyl Ester | Protected Malatonin metabolite. Group: Biochemicals. Alternative Names: 3-[2-(Acetylamino)ethyl]-1H-indol-5-yl-tri-O-acetyl- β-D-glucopyranosiduronic-d4 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Serotonin Tri-O-acetyl- β-D-glucuronide Methyl Ester | Protected Malatonin metabolite. Group: Biochemicals. Alternative Names: 3-[2-(Acetylamino)ethyl]-1H-indol-5-yl-tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Arachidonoylserotonin | N-Arachidonoylserotonin (Arachidonyl serotonin; AA-5-HT) is a potent fatty acid amide hydrolase (FAAH) inhibitor with an IC 50 value of 1~12 μM. N-Arachidonoylserotonin acts also as an antagonist of transient receptor potential vanilloid-type 1 (TRPV1) channels (IC 50 =70~100 nM). N-Arachidonoylserotonin is analgesic in rodents [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Arachidonyl serotonin; AA-5-HT. CAS No. 187947-37-1. Pack Sizes: 5 mg (108.07 mM * 0.1 mL in methyl acetate); 10 mg (108.07 mM * 0.2 mL in methyl acetate); 25 mg (108.07 mM * 0.5 mL in methyl acetate); 50 mg (108.07 mM * 1 mL in methyl acetate). Product ID: HY-103337. | |
| N-Arachidonoyl-serotonin | N-Arachidonoyl-serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 187947-37-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H42N2O2. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl Serotonin O-Sulfate | Protected Serotonin derivative. Group: Biochemicals. Alternative Names: [2-[5-(Sulfooxy)-1H-indol-3-yl]ethyl]carbamic Acid (Phenylmethyl) Ester; [2-[5-(Sulfooxy)-1H-indol-3-yl]ethyl]carbamic Acid Benzyl Ester; Z-Serotonin O-Sulfate. Grades: Highly Purified. CAS No. 85376-01-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nefazodone Hydrochloride (5-HT2A Serotonin Receptor Antagonist, Nefazodone, BMY-13754, MJ-13754-1, Serzone) | A potent 5-HT2A receptor antagonist (Kd = 26nM), with moderate affinity for the alpha1-adrenergic receptor (Kd = 48nM) and 5-HT1A receptor (Kd = 80nM). Originally developed as a clinical antidepressant but discontinued in 2004, nefazodone (Serzone) still remains a specific inhibitor of certain serotonergic pathways. Nefazodone also has been reported to induce mitochondrial dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 82752-99-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Feruloyl Serotonin | N-Feruloylserotonin is a conjugated serotonin compound that has been identified as the antioxidative component from the seed of Carthamus tinctorius. N-Feruloylserotonin displayed protective effects on oxidative damage in rat pheochromocytoma cells. Group: Biochemicals. Alternative Names: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide; N-Feruloylserotonin; NSC 369502. Grades: Highly Purified. CAS No. 68573-23-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Serotonin | N-Methylserotonin is the N-methylated derivative of serotonin with similar activity. Studies have identified N-Methylserotonin as a potential active constituent that contributes to the serotonergic activity of black cohosh. Group: Biochemicals. Alternative Names: 3-[2-(Methylamino)ethyl]-1H-indol-5-ol; 3-[2- (Methylamino) ethyl]indol-5-ol; 5-Hydroxy-N-methyltryptamine; 5-Hydroxy-Nω-methyltryptamine; N-Methyl-5-hydroxytryptamine; N-Methylserotonin. Grades: Highly Purified. CAS No. 1134-01-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzyloxycarbonyl Serotonin | Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: N,N-Dibenzyloxycarbonyl 3-(2-Aminoethyl)-1H-indol-5-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Di-(tert-Butyloxycarbonyl) Serotonin | Used in the preparation of inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK-2). Group: Biochemicals. Alternative Names: 3-[2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]ethyl]-5-hydroxy-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 361436-29-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Di-(tert-Butyloxycarbonyl) Serotonin 2,3,4-tri-O-Acetyl- β-D-glucuronide Methyl Ester | Protected Serotonin β-D-Glucuronide (S274990), a metabolite of Serotonin (S274990). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,O-Diacetyl Serotonin | An impurity of serotonin. Serotonin is a monoamine neurotransmitter and popularly thought to be a contributor to feelings of well-being and happiness. Synonyms: Acetamide, N-[2-[5-(acetyloxy)?-1H-indol-3-yl]?ethyl]?-; Acetamide, N-[2-(5-hydroxyindol-3-yl)ethyl]-, acetate (7CI);Acetamide, N-[2-(5-hydroxyindol-3-yl)ethyl]-, acetate (ester) (8CI);N-[2-[5-(Acetyloxy)-1H-indol-3-yl]ethyl]acetamide;Diacetyl-5-hydroxytryptamine;N-Acetyl-2-(5-acetoxyindol-3-yl)ethylamine. Grades: > 95%. CAS No. 28026-16-6. Molecular formula: C14H16N2O3. Mole weight: 260.29. | |
| N,O-Dibenzyl Serotonin | Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-N-(phenylmethyl)-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 147918-24-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,O-Dibenzyl Serotonin-d4 | Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-N-(phenylmethyl)-1H-indole-3-ethanamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(p-Coumaroyl) serotonin | N-(p-Coumaroyl) serotonin. Group: Biochemicals. Alternative Names: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-2-propenamide; NSC 369503; p-Coumaroylserotonin. Grades: Highly Purified. CAS No. 68573-24-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H18N2O3. US Biological Life Sciences. | Worldwide |
| NPEC-caged serotonin | NPEC-caged serotonin is a caged version of serotonin. Synonyms: 3-((N)-1-(2-Nitrophenyl)ethylcarboxy)-(2-Aminoethyl)-1H-indol-5-ol. Grades: ≥99% by HPLC. CAS No. 1257326-22-9. Molecular formula: C19H19N3O5. Mole weight: 369.37. | |
| NPEC-caged-serotonin | NPEC-caged-serotonin. Group: Biochemicals. Grades: Purified. CAS No. 1257326-22-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl Serotonin | Protected Serotonin (S274980), a monoamine neurotransmitter. Used in the preparation of protein kinase inhibitors and receptor agonists. Group: Biochemicals. Alternative Names: [2-(5-Hydroxy-1H-indol-3-yl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester; 3-[2-N-(tert-Butoxycarbonyl)amino]-1H-indole-5-ol. Grades: Highly Purified. CAS No. 53157-48-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl Serotonin 2,3,4-tri-O-Acetyl- β-D-glucuronide Methyl Ester | Protected Serotonin β-D-Glucuronide (S274990), a metabolite of Serotonin (S274990). Group: Biochemicals. Alternative Names: N-tert-Butyloxycarbonyl 3-(2-Aminoethyl)-1H-indol-5-yl 2,3,4-tri-O-Acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl Serotonin β-D-Glucuronide | Protected Serotonin β-D-Glucuronide (S274990), a metabolite of Serotonin (S274990). Group: Biochemicals. Alternative Names: N-tert-Butyloxycarbonyl 3-(2-Aminoethyl)-1H-indol-5-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oleoyl serotonin | Oleoyl serotonin is a hybrid molecule patterned after arachidonoyl serotonin, which is a dual antagonist of FAAH/TRPV1 channel. Oleoyl serotonin inhibits capsaicin-induced TRPV1 channel activation (IC50 = 2.57 μM) without blocking FAAH-mediated hydrolysis of arachidonoyl ethanolamine (IC50 > 50 μM). Synonyms: (9Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]octadec-9-enamide; N-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)-9Z-octadecenamide. Grades: ≥98%. CAS No. 1002100-44-8. Molecular formula: C28H44N2O2. Mole weight: 440.7. | |
| Oleoyl serotonin | Oleoyl Serotonin is a TRPV1 antagonist with IC 50 value of 2.57 μM for human TRPV1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1002100-44-8. Pack Sizes: 5 mg (113.47 mM * 100 μL in Ethanol); 10 mg (113.47 mM * 200 μL in Ethanol). Product ID: HY-109841. | |
| Palmitoyl serotonin | Palmitoyl serotonin is a hybrid molecule patterned after arachidonoyl serotonin, an antagonist of FAAH. Study has shown that palmitoyl serotonin attenuates the development of L-DOPA-induced dyskinesia (LID) and enhance of ERK1/2 phosphorylation and FosB/ΔFosB expression in the hemi-parkinsonian mouse model. Synonyms: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide; Palmitoylserotonin. Grades: ≥98%. CAS No. 212707-51-2. Molecular formula: C26H42N2O2. Mole weight: 414.6. | |
| SB 206553 Hydrochloride (5-HT2C Serotonin Receptor Antagonist, SB 206553, 5-HT2B Serotonin Receptor Antagonist, SB 206553, SB206553, SB-206553) | A selective 5-HT2C serotonin receptor inhibitor with lesser affinity for 5-HT2BR. Often used in conjunction with ketanserin to distinguish 5-HT2AR and 5-HT2CR activity. SB206553 has highest affinity for 5-HT2CR (Ki = 3.2nM) and less for 5-HT2BR (Ki = 5.5nM) and 5-HT2AR (Ki = 2,300nM). Group: Biochemicals. Grades: Highly Purified. CAS No. 158942-04-2. Pack Sizes: 10mg. Molecular Formula: C??H??N?O·HCl. US Biological Life Sciences. | Worldwide |
| SB-269970 Hydrochloride (5-HT7 Serotonin Receptor Antagonist, SB-269970, SB 26,970, SB 26,970) | A selective 5-HT7 receptor antagonist. Extremely potent in vivo and in vitro. Chronic or acute (even single dose) administration of SB269970 induces functional desensitization of the 5-HT7 receptor system, which precedes changes in the receptor density. This mechanism may be responsible for the rapid antidepressant-like effect of the 5-HT7 antagonist in animal models. SB-269970 is an analogue of SB-258719 and has been shown to have at least 100 fold selectivity versus all other 5-HT receptor subtypes except the human 5-HT5A receptor (pKi values are 8.9, 7.2 and 6.0 for 5-HT7A, 5-HT5A and 5-HT1B). Group: Biochemicals. Grades: Highly Purified. CAS No. 261901-57-9. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S·HCl. US Biological Life Sciences. | Worldwide |
| SB 699551 Dihydrochloride (5-HT5A Serotonin Receptor Antagonist, SB 699551, SB 699551, SB699551, SB-699551) | A selective, brain penetrant, 5-HT5A receptor antagonis (pKi = 8.2). Competitively antagonised 5-HT-stimulated [35S]GTP-gamma-S binding to membranes from human embryonic kidney (HEK293) cells transiently expressing the guinea pig 5-HT5A receptor (pA2 8.1 ± 0.1) and displayed 100-fold selectivity versus the serotonin transporter and those 5-HT receptor subtypes (5-HT1A/B/D, 5-HT2A/C and 5-5-HT7). Group: Biochemicals. Grades: Highly Purified. CAS No. 791789-61-2. Pack Sizes: 10mg. Molecular Formula: C??H??N?O·2HCl. 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 in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H28N2O. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30761-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20N2O2. US Biological Life Sciences. | Worldwide |
| 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-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. | |
| 11-chloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. CAS No. 26638-64-2. Molecular formula: C14H12ClNO2S. Mole weight: 293.77. | |
| 11-hydroxy-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. Synonyms: 6-Methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol; 6,11-Dihydro-6-methyl-dibenzo[c,f][1,2]thiazepin-11-ol 5,5-Dioxide. CAS No. 26638-56-2. Molecular formula: C14H13NO3S. Mole weight: 275.322. | |
| 1-(1-Naphthyl)piperazine hydrochloride | 1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. Synonyms: Piperazine, 1-(1-naphthalenyl)-, hydrochloride (1:1); Piperazine, 1-(1-naphthalenyl)-, monohydrochloride; 1-(Naphthalen-1-yl)piperazine hydrochloride; 1-NP hydrochloride; 1-(1-Naphthyl) piperazine monohydrochloride. Grades: ≥98%. CAS No. 104113-71-5. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
| 1- (1-Naphthyl) piperazinemiddotHCl | 1- (1-Naphthyl) piperazinemiddotHCl is a mixed agonist/antagonist of the serotonin receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 57536-86-4. Pack Sizes: 20mg, 40mg. Molecular Formula: C14H16N2 HCl, Molecular Weight: 212.293646. US Biological Life Sciences. | Worldwide |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Synonyms: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. Grades: ≥95%. CAS No. 334939-35-4. Molecular formula: C22H24N2O. Mole weight: 332.44. | |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol | 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol is an impurity in the synthesis of Paroxetine (P205750) related compounds, which are selective serotonin reuptake inhibitor used as an anti-depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 10185-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27NO3. US Biological Life Sciences. | Worldwide |
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