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| Product | Description | |
|---|---|---|
| Tryptamine | Application Areas; Additional Organic Reference Materials. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 61-54-1. Pack Sizes: 100MG. IUPAC Name: 2-(1H-indol-3-yl)ethanamine. |  |
| Tryptamine | Tryptamine is a monoamine alkaloid acting as a neuromodulator. It is an agonist of hTAAR1. It acts as a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: 2-(1H-indol-3-yl)ethanamine. Grades: 95 %. CAS No. 61-54-1. Molecular formula: C10H12N2. Mole weight: 160.22. |  |
| Tryptamine | Tryptamine is a monoamine alkaloid found in plants. Tryptamine is commonly used in the preparation of biologically active compounds such as neurotransmitters and psychedelics. Group: Biochemicals. Alternative Names: 1H-Indole-3-ethanamine; 3-(2-Aminoethyl)indole; 2-(1H-Indol-3-yl)ethan-1-amine; 2-(1H-Indol-3-yl)ethanamine; 2-(1H-Indol-3-yl)ethylamine; 2-(3-Indolyl)ethylamine; 3-(2-Aminoethyl)-1H-indole; 3-(2-Aminoethyl)indole; 3-Indoleethanamine; 3-Indoleethylamine; NSC 165212; Tryptamin; Tryptamine; β-(3-Indolyl)ethylamine. Grades: Highly Purified. CAS No. 61-54-1. Pack Sizes: 50g. US Biological Life Sciences. |  Worldwide |
| Tryptamine | Tryptamine is a selective, blood-brain-penetrating 5-HT4 receptor agonist (EC50=1-3 mM) and an endogenous ligand of the aryl hydrocarbon receptor (AHR) (Kd=10-50 nM). Tryptamine promotes intestinal anion secretion and fluid transport by activating G protein-coupled receptors (GPCRs) and accelerates gastrointestinal motility. Tryptamine regulates Th17/Treg balance to inhibit neuroinflammation, competitively binds to 5-HT receptors to regulate central nervous system activity, and participates in temperature regulation and spinal reflex regulation as a neuromodulator. Tryptamine can be used to study intestinal motility disorders such as functional constipation, and has shown significant efficacy in multiple sclerosis models [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-(2-Aminoethyl)indole~2-(3-Indolyl)ethylamine. CAS No. 61-54-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B2132. |  |
| Tryptamine 99+% (HPLC) | Tryptamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 5g, 1Kg. US Biological Life Sciences. | Worldwide |
| Tryptamine hydrochloride | Tryptamine hydrochloride belongs to the class of indole alkaloids and is a derivative of the amino acid tryptophan. Tryptamine hydrochloride is psychoactive and acts as a neurotransmitter in the body, affecting mood, perception and cognition. In its hydrochloride form, Tryptamine hydrochloride hydrochloride, it is commonly used as a research chemical and as a starting material for the synthesis of other organic compounds. It can also occur naturally in certain plants and animals, including fungi and mammals. Due to the psychoactive properties of Tryptamine hydrochloride and its derivatives, its use and possession are controlled substances in many countries. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 343-94-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W014971. | |
| Tryptamine hydrochloride | Tryptamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 343-94-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| 5-Chloro Tryptamine | 5-Chloro Tryptamine. CAS No: 3764-94-1 |  Sarchem Laboratories New Jersey NJ |
| 5-hydroxy-Nω-methyl tryptamine oxalate | 5-Hydroxy-Nω-methyl tryptamine is a metabolite of serotonin in humans that has also been found in plants. Synonyms: N-methyl-5-HT; N-methyl Serotonin; N-methyl-5-hydroxy Tryptamine; 3-(2-Methylaminoethyl)indol-5-ol oxalate. Grades: ≥95%. CAS No. 15558-50-6. Molecular formula: C11H14N2O·xC2H2O4. Mole weight: 280.3. | |
| 5-Methoxy-α-ethyltryptamine | 5-Methoxy-α-ethyltryptamine is a tryptamine psychoactive substance, which has nerve stimulated effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4765-10-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116795. | |
| 5-Methoxy-N-isopropyl tryptamine | 5-Methoxy-N-isopropyl tryptamine. Group: Biochemicals. Alternative Names: 5-Methoxy-N-(1-methylethyl)-1H-indole-3-ethanamine; 5-Methoxy-N-isopropyltryptamine; 5-MeO-NIPT. Grades: Highly Purified. CAS No. 109921-55-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H20N2O. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-N,N-dimethyltryptamine | 5-Methoxy-N,N-dimethyltryptamine is a tryptamine derivative and a full potent agonist used in the study of mammalian hormones to stimukate cAMP formation by colliculi neurons and mediate serotoninergic receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019-45-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H18N2O, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-N',N'-dipropyltryptamine | 5-Methoxy-N',N'-dipropyltryptamine is a derivative of N,N-Dipropyl-1H-indole-3-ethanamine (D678870, HCl salt) which is a psychedelic drug of the tryptamine class. DPT inhibits the re-uptake of dopamine, serotonin, and norepinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69496-75-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H26N2O, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
| 5-Methoxytryptamine | 5-Methoxytryptamine is a tryptamine derivative that acts as a full agonist at the 5-HT1, 5-HT2, 5-HT4, 5-HT6, and 5-HT7 receptors. Synonyms: Mexamine, Methoxytryptamine; 2-(5-Methoxy-1H-indol-3-yl)ethanamine. Grades: ≥98%. CAS No. 608-07-1. Molecular formula: C11H14N2O. Mole weight: 190.24. | |
| 5-Methoxytryptamine | A tryptamine derivative that is closely related to the neurotransmitter Melatonin and Serotonin. It acts as a full agonist at the 5-HT1, 5-HT2, 5-HT4, 5-HT6, and 5-HT7 receptors but has no affinity for the 5-HT3 receptor. Group: Biochemicals. Alternative Names: 2-(5-Methoxy-1H-indol-3-yl)ethanamine; 2-(5-Methoxyindol-3-yl)ethylamine; 2-[5-(Methyloxy)-1H-indol-3-yl]ethanamine; 3-(2-Aminoethyl)-5-methoxyindole; 5-MOT; 5-Methoxy-1H-indole-3-ethanamine; [2-(5-Methoxy-1H-indol-3-yl)ethyl]amine; Deacetylmelatonin; Methoxytryptamine; NSC 56422. Grades: Highly Purified. CAS No. 608-07-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Nonyloxytryptamine oxalate | 5-Nonyloxytryptamine oxalate is a potent agonist of the serotonin (5-HT) receptor 5-HT1Dβ with an EC50 value of 68 nM for adenylate cyclase activity in CHOKM6 cells transfected with the human 5-HT1Dβ receptor. It is several times more potent than sumatriptan and inactive as a 5-HT1A agonist (Ki at 5-HT1B = 1 nM, selectivity over 5-HT1A > 300-fold). Synonyms: 5-(Nonyloxy)-1H-Indole-3-ethanamine ethanedioate; 5-(Nonyloxy)tryptamine oxalate; 5-Nonyloxytryptamine oxalate. Grades: ≥99% by HPLC. CAS No. 157798-13-5. Molecular formula: C19H30N2O.C2H2O4. Mole weight: 392.49. | |
| 6-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| 7-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| CoA-S-acetyl-tryptamine | CoA-S-acetyl-tryptamine is a biomedical product exerting vital influence over specialized receptors implicated in neurotransmission. Molecular formula: C33H48N9O17P3S. Mole weight: 967.77. | |
| N-Acetyl-2-benzyl-tryptamine 99+% (TLC) | N-Acetyl-2-benzyl-tryptamine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 117946-91-5. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-5-methoxy-tryptamine | Heterocyclic Organic Compound. Alternative Names: 109921-55-3, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine, ST4075824, 1H-Indole-3-ethanamine,5-methoxy-N-(1-methylethyl)-, ACMC-1BTII, 5-MeO-NIPT, AC1LE6GQ, SureCN14261141, 5-Methoxy-N-isopropyltryptamine, N-Isopropyl-5-methoxytryptamine, CTK4A6706, 5-Methoxy-N-isopropyl Tryptamine, A2896/0121952, MolPort-002-716-896, STK679493, AKOS005595605, AG-D-27003, MCULE-6372151765, U899, EU-0010078. CAS No. 109921-55-3. Molecular formula: C14H20N2O. Mole weight: 232.321400 [g/mol]. Purity: 0.96. IUPACName: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine. Canonical SMILES: CC(C)NCCC1=CNC2=C1C=C(C=C2)OC. Density: 1.09g/cm³. Catalog: ACM109921553. |  |
| N,N-Diethyltryptamine Hydrochloride | N,N-Diethyltryptamine Hydrochloride is a derivative of Tryptamine (T894600). Tryptamine is a monoamine alkaloid found in plants and is commonly used in the preparation of biologically active compounds such as neurotransmitters and psychedelics. Group: Biochemicals. Grades: Highly Purified. CAS No. 63938-63-6. Pack Sizes: 2mg, 5mg. Molecular Formula: C14H21ClN2. US Biological Life Sciences. | Worldwide |
| N,N-Diethyltryptamine Hydrochloride-d10 | N,N-Diethyltryptamine Hydrochloride-d10 is the isotope labelled analog of N,N-Diethyltryptamine Hydrochloride (D445285); a derivative of Tryptamine (T894600). Tryptamine is a monoamine alkaloid found in plants and is commonly used in the preparation of biologically active compounds such as neurotransmitters and psychedelics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C14H11D10ClN2, Molecular Weight: 262.839999999999. US Biological Life Sciences. | Worldwide |
| N,N-Diisopropyltryptamine Oxalate | A synthetic Tryptamine hallucinogen. It induces substrate behavior via serotonin-uptake transporter and vesicle monoamine-transporter in human platelet. Findings suggests that its effects are primarily aural causing complex audio distorting effects making it an ideal candidate for further neurological research. Group: Biochemicals. Alternative Names: N,N-Bis(1-methylethyl)-1H-indole-3-ethanamine Oxalate; 3-[2- (Diisopropylamino) ethyl]indole Oxalate; DiPT Oxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Dipropyltryptamine Oxalate | A synthetic Tryptamine hallucinogen which has been used psychotherapeutically in humans, but has been studied preclinically to a lesser extent. Studies suggest that it has agonist activity at 5-HT1A and 5-HT2A receptors and that effects at 5-HT2A receptors mask effects at 5-HT1A receptors. Group: Biochemicals. Alternative Names: N,N-Dipropyl-1H-indole-3-ethanamine Oxalate; 3-[2-(Dipropylamino)ethyl]-indole; DPT Oxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| tert-Butoxycarbonyl-tryptamine | Heterocyclic Organic Compound. CAS No. 103549-24-2. Molecular formula: C15H20N2O2. Mole weight: 260.33. Catalog: ACM103549242. | |
| 2-(4-Benzyloxy-indol-3-yl)ethanamine Hemisulfate Salt | A tryptamine derivative, also an intermediate in the synthesis of the neurotransmitter agonist 4-Hydroxytryptamine Creatinine. Group: Biochemicals. Alternative Names: 2-(4-Benzyloxy-1H-indol-3-yl)ethylamine; 4-(Phenylmethoxy)-1H-indole-3-ethanamine Hemisulfate Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-indol-3-yl)-N,N,N-trimethylethanammonium Iodide | A tryptamine derivative, also an intermediate in the synthesis of the neurotransmitter agonist 4-Hydroxytryptamine Creatinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| [2-(5-Benzyloxy-1H-indol-3-yl)ethyl]dimethylamine | [2-(5-Benzyloxy-1H-indol-3-yl)ethyl]dimethylamine has a potential ability to inhibit the oxidation of tryptamine and 5-hydroxytryptamine by suspensions of guinea-pig liver and rat fundus. Also, it is an intermediate used in the synthesis of Bufotenine Hydrochloride (B689465), which is a weak hallucinogenic agent active by intravenous injection. It is a constituent of toad poison. Group: Biochemicals. Grades: Highly Purified. CAS No. 25390-67-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H22N2O, Molecular Weight: 294.39. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-4-fluorobenzaldehyde | 2-Benzyloxy-4-fluorobenzaldehyde is a reactant used in the synthesis of fluorinated hallucinogenic tryptamine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 202857-89-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H11FO2, Molecular Weight: 230.23. US Biological Life Sciences. | Worldwide |
| (2-Bromo-5-chlorophenyl)hydrazine | (2-Bromo-5-chlorophenyl)hydrazine can be used as reactant/reagent in synthetic preparation of tryptamine derivatives and use of bromine atom as a protecting group. It can also be used for preparation of amides of amino acids and analogs as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 922552-53-2. Pack Sizes: 1g, 2g. Molecular Formula: C6H6BrClN2, Molecular Weight: 221.48. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxyindole-3-acetonitrile | A tryptamine derivative, also an intermediate in the synthesis of the neurotransmitter agonist 4-Hydroxytryptamine Creatinine. Group: Biochemicals. Alternative Names: 4-Benzyloxy-3-indoleacetonitrile; 4-(Phenylmethoxy)-1H-indole-3-acetonitrile. Grades: Highly Purified. CAS No. 1464-11-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-HO-DET | 4-HO-DET is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: 4-Hydroxy-N,N-diethyltryptamine; 3-(2-Diethylaminoethyl)indol-4-ol; 1H-Indol-4-ol, 3-[2-(diethylamino)ethyl]-; 4-hydroxy DET. Grades: 95%. CAS No. 22204-89-3. Molecular formula: C14H20N2O. Mole weight: 232.32. | |
| 4-Hydroxy MET | 4-Hydroxy MET (4-HO-MET) is a psychoactive tryptamine (NPS), a structural variant of the endogenous neurotransmitter serotonin. 4-Hydroxy MET has hallucinogenic effects, affecting mood, movement, and cognitive function [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-HO-MET; 4-Hydroxy-N-methyl-N-ethyltryptamine. CAS No. 77872-41-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-118796. | |
| 5-Methoxy EiPT | 5-Methoxy EiPT is an analog of 5-Methoxy MiPT, which inhibits the reuptake of monoamines serotonin and norepinephrine. Synonyms: N-Ethyl-N-isoprpyl-5-methoxy-tryptamine; N-Ethyl-5-methoxy-N-(1-methylethyl)-1H-indole-3-ethanamine; 1H-Indole-3-ethanamine, N-ethyl-5-methoxy-N-(1-methylethyl)-; 5-MeO-EiPT; N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamine; 5-methoxy-N-ethyl-N-isopropyltryptamine. Grades: ≥95%. CAS No. 850032-66-5. Molecular formula: C16H24N2O. Mole weight: 260.37. | |
| 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 |
| amine N-methyltransferase | An enzyme of very broad specificity; many primary, secondary and tertiary amines can act as acceptors, including tryptamine, aniline, nicotine and a variety of drugs and other xenobiotics. Group: Enzymes. Synonyms: nicotine N-methyltransferase; tryptamine N-methyltransferase; arylamine N-methyltransferase; tryptamine methyltransferase. Enzyme Commission Number: EC 2.1.1.49. CAS No. 51377-47-0, 111694-10-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1952; amine N-methyltransferase; EC 2.1.1.49; 51377-47-0, 111694-10-1; nicotine N-methyltransferase; tryptamine N-methyltransferase; arylamine N-methyltransferase; tryptamine methyltransferase. Cat No: EXWM-1952. |  |
| aralkylamine N-acetyltransferase | Narrow specificity towards 2-arylethylamines, including serotonin (5-hydroxytryptamine), tryptamine, 5-methoxytryptamine and phenylethylamine. This is the penultimate enzyme in the production of melatonin (5-methoxy-N-acetyltryptamine) and controls its synthesis (cf. EC 2.1.1.4, acetylserotonin O-methyltransferase). Differs from EC 2.3.1.5 arylamine N-acetyltransferase. Group: Enzymes. Synonyms: serotonin acetyltransferase; serotonin acetylase; arylalkylamine N-acetyltransferase; serotonin N-acetyltransferase; AANAT; melatonin rhythm enzyme. Enzyme Commission Number: EC 2.3.1.87. CAS No. 92941-56-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2268; aralkylamine N-acetyltransferase; EC 2.3.1.87; 92941-56-5; serotonin acetyltransferase; serotonin acetylase; arylalkylamine N-acetyltransferase; serotonin N-acetyltransferase; AANAT; melatonin rhythm enzyme. Cat No: EXWM-2268. | |
| aromatic-L-amino-acid decarboxylase | A pyridoxal-phosphate protein. The enzyme also acts on some other aromatic L-amino acids, including L-tryptophan, L-tyrosine and L-phenylalanine. Group: Enzymes. Synonyms: DOPA decarboxylase; tryptophan decarboxylase; hydroxytryptophan decarboxylase; L-DOPA decarboxylase; aromatic amino acid decarboxylase; 5-hydroxytryptophan decarboxylase; aromatic-L-amino-acid carboxy-lyase (tryptamine-forming). Enzyme Commission Number: EC 4.1.1.28. CAS No. 9042-64-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4771; aromatic-L-amino-acid decarboxylase; EC 4.1.1.28; 9042-64-2; DOPA decarboxylase; tryptophan decarboxylase; hydroxytryptophan decarboxylase; L-DOPA decarboxylase; aromatic amino acid decarboxylase; 5-hydroxytryptophan decarboxylase; aromatic-L-amino-acid carboxy-lyase (tryptamine-forming). Cat No: EXWM-4771. | |
| DPT Hydrochloride | DPT Hydrochloride, a psychedelic entheogen belonging to the tryptamine family, inhibits the reuptake of dopamine, serotonin, and norepinephrine. The 5-HT2A receptor is an important site of action for DPT. Synonyms: N,N-Dipropyl-1H-indole-3-ethanamine Hydrochloride; 3-[2-(Dipropylamino)ethyl]indole Monohydrochloride. Grades: ≥95%. CAS No. 16382-06-2. Molecular formula: C16H25ClN2. Mole weight: 280.84. | |
| Native Bovine Plasma Amine Oxidase | Amine oxidase (also known as histaminase) is an enzyme involved in the metabolism, oxidation, and inactivation of histamine within the digestive tract. Bovine plasma amine oxidase has a molecular weight of 170 kDa and an optimum pH of 6.2 for spermine and 7.2 for spermidine. Amine oxidases are divided into two classes:the pyridoxal and copper containing enzyme to which plasma amine oxidase belongs, and the FAD-containing amino oxidases. Natural substrates include catecholamines, tryptamine derivatives and other physiologically active amines. Plasma amine oxidase is used in research requiring nitrogen group transfers. The molecule is composed of two identical polypeptide chai...mM respectively). It was from bovine plasma. chromatographically purified through step five of the procedure of yamada, y., and yasunobu, k., jbc, 237, 1511 (1962). a lyophilized powder. (one iu=4,330 tabor units). Group: Enzymes. Synonyms: Amine oxidase; EC 1.4.3.21; histaminase; Plasma Amine Oxidase. Enzyme Commission Number: EC 1.4.3.21. Purity: Chromatographically purified. Amine Oxidase. Mole weight: 170 kDa. Activity: > 17 Tabor units/mg dw. Stability: Stable for 12 months at-20°C. Store at -20°C. Storage: Store at -20°C. Form: lyophilized powder. Source: Bovine Plasma. Species: Bovine. Amine oxidase; EC 1.4.3.21; histaminase; Plasma Amine Oxidase. Cat No: NATE-0069. | |
| N,N-Dipropyl-1H-indole-3-ethanamine | N,N-Dipropyl-1H-indole-3-ethanamine is a tryptamine designer drug used in toxicology studies which was one of the findings in an analysis of street drugs in seized material without primary reference standards. Group: Biochemicals. Grades: Highly Purified. CAS No. 61-52-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H24N2, Molecular Weight: 244.38. US Biological Life Sciences. | Worldwide |
| Pinene beta | Heterocyclic Organic Compound. Alternative Names: 5-Carboxyamidotryptamine; Isophthalic acid; 5-CARBOXAMINODOTRYPTAMINE; 1,3-benzenedicarboxylic acid; iso-phthalic acid; Benzene-1,3-dicarboxylic Acid; 5-Carboxamide tryptamine; 5-Carboxamidotryptamine; 5-CT; m-Phthalic Acid; isophtalic acid; 2-Carboxyamid. CAS No. 121-91-3. Molecular formula: C8H6O4. Mole weight: 166.131. Appearance: white powder. Purity: 0.96. IUPACName: isophthalic acid. Density: 1.54. Catalog: ACM121913. | |
| rac 1-Trichloromethyl-1,2,3,4-Tetrahydro- β-carboline | 1-Trichloromethyl-1,2,3,4-Tetrahydro- β-carboline (TaClo) is a dopaminergic and serotonergic neurotoxin. Liver enzymes produces TaClo via catalysis reaction of Tricloroethane with Tryptamine. TaClo destroys dopamine-producing cells and is structurally similar to the dopaminergic neurotoxin MPTP. As a result, TaClo is a molecule of importance in the study of Parkinsons disease. Group: Biochemicals. Alternative Names: 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole; TaClo. Grades: Highly Purified. CAS No. 6649-90-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (R)-(-)-Bromo Dragonfly Hydrochloride | A potent hallucinogenic drug. The 5-HT2A receptor is known to act as the biologic target for a series of hallucinogenic substances including substituted phenylalkylamines, tryptamines and LSD. A prerequisite for a hallucinogenic effect is an agonistic binding mode to the high-affinity state of the receptor. Group: Biochemicals. Alternative Names: (αR)-. Grades: Highly Purified. CAS No. 332012-24-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| R-Frovatriptan | . Uses: Tryptamines; carbazoles. Synonyms: (3R)-3-(methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide. Grades: > 95%. CAS No. 158747-02-5. Molecular formula: C14H19N3O. Mole weight: 243.33. | |
| Rizatriptan, Benzoate (N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, Benzoate, MK-0462, MK-462, Maxalt) | A selective serotonin 5-HTID receptor agonist. Structurally derived from tryptamine. Group: Biochemicals. Alternative Names: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, Benzoate, MK-0462, MK-462, Maxalt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-1-Trichloromethyl-1,2,3,4-Tetrahydro- β-carboline | THe S-enatiomer of the dopaminergic and serotonergic neurotoxin 1-Trichloromethyl-1,2,3,4-Tetrahydro- β-carboline (TaClo). Liver enzymes produces TaClo via catalysis reaction of Tricloroethane with Tryptamine. TaClo destroys dopamine-producing cells and is a molecule of importance in the study of Parkinsons disease. Group: Biochemicals. Alternative Names: (S)-2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole; (R)-TaClo. Grades: Highly Purified. CAS No. 175779-28-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| strictosidine synthase | Catalyses a Pictet-Spengler reaction between the aldehyde group of secologanin and the amino group of tryptamine. Involved in the biosynthesis of the monoterpenoid indole alkaloids. Group: Enzymes. Synonyms: strictosidine synthetase; STR; 3-α(S)-strictosidine tryptamine-lyase. Enzyme Commission Number: EC 4.3.3.2. CAS No. 69669-72-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5303; strictosidine synthase; EC 4.3.3.2; 69669-72-3; strictosidine synthetase; STR; 3-α(S)-strictosidine tryptamine-lyase. Cat No: EXWM-5303. | |
| Tetrahydro-β-carboline | Tetrahydro-β-carboline (Tryptoline) is a metabolite of tryptamine, also is a competitive serotonin reuptake inhibitor with an K i value of 6.1 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tryptoline. CAS No. 16502-01-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-20696. | |
| tryptophan 2,3-dioxygenase | A protohemoprotein. In mammals, the enzyme appears to be located only in the liver. This enzyme, together with EC 1.13.11.52, indoleamine 2,3-dioxygenase, catalyses the first and rate-limiting step in the kynurenine pathway, the major pathway of tryptophan metabolism. The enzyme is specific for tryptophan as substrate, but is far more active with L-tryptophan than with D-tryptophan. Group: Enzymes. Synonyms: tryptophan pyrrolase (ambiguous); tryptophanase; tryptophan oxygenase; tryptamine 2,3-dioxygenase; tryptophan peroxidase; indoleamine 2,3-dioxygenase (ambiguous); indolamine 2,3-dioxygenase (ambiguous); L-tryptophan pyrrolase; TDO; L-tryptophan 2,3-dioxygenase; L-tryptophan:oxygen 2,3-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.11. CAS No. 9014-51-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0531; tryptophan 2,3-dioxygenase; EC 1.13.11.11; 9014-51-1; tryptophan pyrrolase (ambiguous); tryptophanase; tryptophan oxygenase; tryptamine 2,3-dioxygenase; tryptophan peroxidase; indoleamine 2,3-dioxygenase (ambiguous); indolamine 2,3-dioxygenase (ambiguous); L-tryptophan pyrrolase; TDO; L-tryptophan 2,3-dioxygenase; L-tryptophan:oxygen 2,3-oxidoreductase (decyclizing). Cat No: EXWM-0531. | |
| 5-[(3-Indolyl)propionamide-N-allyl]-2'-deoxyuridine-5'-Triphosphate | 5-[(3-Indolyl)propionamide-N-allyl]-2'-deoxyuridine-5'-Triphosphate is an indole-based molecular entity serving as a potent investigative tool in orchestrating DNA synthesis and repair mechanisms. Synonyms: 5-Indolyl-AA-dUTP; Tryptamino-dUTP Analog. Grades: ≥90% by AX-HPLC. Molecular formula: C23H29N4O15P3. Mole weight: 694.40. | |
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