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| Product | Description | |
|---|---|---|
| Phenethylamine | Phenethylamine is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-04-0. Pack Sizes: 25g, 50g. Molecular Formula: C8H11N. US Biological Life Sciences. |  Worldwide |
| Phenethylamine-d4 | Phenethylamine-d4 is labelled phenethylamine (P321335) which is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect. Phenylethylamine (P321335) functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 87620-08-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H7D4N. US Biological Life Sciences. | Worldwide |
| Phenethylamine,N-benzyl-beta-(dimethylamino)-alpha-ethyl- | Heterocyclic Organic Compound. CAS No. 102586-21-0. Catalog: ACM102586210. |  |
| 2,5-Dimethoxy-4-chlorophenethylamine Hydrochloride | A phenethylamine derivative; 2C-series designer drugs. Group: Biochemicals. Alternative Names: 4-Chloro-2, 5-dimethoxy Benzene ethanamine. Grades: Highly Purified. CAS No. 88441-15-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2, 5-Dimethoxy-4- (ethylthio) phenethylamine-d5 Hydrochloride | Labeled phenethylamine derivative involved in. Group: Biochemicals. Alternative Names: 4- (Ethyl-d5-thio) -2, 5-dimethoxy Benzene ethanamine Hydrochloride;4-(Ethyl-d5)thio-2,5-di(methoxy-d3)phenethylamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2, 5-Dimethoxy-4- (ethylthio) phenethylamine Hydrochloride | Phenethylamine derivative involved in. Group: Biochemicals. Alternative Names: 4- (Ethylthio) -2, 5-dimethoxy Benzene ethanamine Hydrochloride; 4-Ethylthio-2, 5-dimethoxyphene thylamine Hydrochloride. Grades: Highly Purified. CAS No. 681160-71-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2, 5-Dimethoxy-4- (propylsulfanyl) phenethylamine Hydrochloride | Phenethylamine. Group: Biochemicals. Alternative Names: 2, 5-Dimethoxy-4- (propylthio) benzeneethanamine Hydrochloride; 2, 5-Dimethoxy-4- (propylthio) phenethylamine Hydrochloride; 2C-T7. Grades: Highly Purified. CAS No. 850140-15-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,5-(Dimethoxy-d6)-4-chlorophenethylamine Hydrochloride | A labeled phenethylamine derivative; 2C-series designer drugs. Group: Biochemicals. Alternative Names: 4-Chloro-2,5-(dimethoxy-d6)benzeneethanamine. Grades: Highly Purified. CAS No. 951400-08-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3, 5-Dimethoxy-4- (cyclopropylmethoxy) phenethylamine | 3, 5-Dimethoxy-4- (cyclopropylmethoxy) phenethylamine is hallucinogenic phenylalkylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 207740-23-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21NO3, Molecular Weight: 251.32. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-4- (benzyloxy) phenethylamine | A phenylethylamine derivative. Group: Biochemicals. Alternative Names: 3-Methoxy-4- (phenylmethoxy) benzeneethanamine Hydrochloride; 4-(Benzyloxy)-3-methoxyphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 1860-57-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-3-methoxy-N-methylphenethylamine Hydrochloride | A phenethylamine precursor. Group: Biochemicals. Alternative Names: 3-Methoxy-N-methyl-4- (phenylmethoxy) benzeneethanamine Hydrochloride;N-Methy-4-benzyloxy-3-methoxyphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 35266-64-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-a-phenethylamine 98+% (GC) | 4-Bromo-a-phenethylamine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methoxy phenethylamine | 4-Methoxy phenethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55-81-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H13NO. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-nitropropene | Used in the preparation of hallucinogenic phenethylamine derivatives. Group: Biochemicals. Alternative Names: 1,4-Dimethoxy-2-(2-nitro-1-propenyl)-benzene; 1-(2,5-Dimethoxyphenyl)-2-nitropropene; 2-Nitro-1-(2,5-dimethoxyphenyl)-1-propene; NSC 151247. Grades: Highly Purified. CAS No. 18790-57-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-5-ethanamine Hydrochloride | 1,3-Benzodioxole-5-ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3, 4- (Methylenedioxy) phenethylamine Hydrochloride; 2- (3, 4-Methylenedioxyphenyl) ethylamine Chlorohydrate; 2- (3, 4-Methylenedioxyphenyl) ethylamine Hydrochloride; 3, 4- (Methylenedioxy) phenylethylamine Hydrochloride; 3,4-Methylenedioxy- β-phenylethylamine Hydrochloride; 3, 4- methyl enedioxyphenethylamine Hydrochloride; [2-(Benzodioxol-5-yl)ethyl]amine Hydrochloride. Grades: Highly Purified. CAS No. 1653-64-1. Pack Sizes: 2.5g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
| (1-Methyl-2-phenylethyl)-carbamic Acid, 2-Methylpropyl Ester | (1-Methyl-2-phenylethyl)-carbamic Acid, 2-Methylpropyl Ester is used in the synthesis of carbamate esters of phenethylamines and their pharmacological action on the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 27822-62-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H21NO2, Molecular Weight: 235.32. US Biological Life Sciences. | Worldwide |
| 2-[1-[3- (Trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoate | Heterocyclic Organic Compound. Alternative Names: CID58210, LS-66931, 2- (alpha-Methyl-m-trifluoromethylphenethylamino) ethanol biphenylylcarboxylate, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 1-biphenylylcarboxylate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine biphenylylcarboxylate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, biphenylylcarboxylate, 101221-55-0. CAS No. 101221-55-0. Molecular formula: C25H24F3NO2. Mole weight: 427.459 g/mol. Purity: 0.96. IUPACName: 2-[1-[3- (trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoate. Canonical SMILES: CC (CC1=CC (=CC=C1)C (F) (F)F)NCCOC (=O)C2=CC=C (C=C2)C3=CC=CC=C3. Density: 1.18g/cm³. Catalog: ACM101221550. | |
| 2,3-Dihydro-α-methyl-4-benzofuranethanamine Hydrochloride | 4-APDB Hydrochloride is an amphetamine compound with the ability to inhibit monoamine uptake. It is an analogue of 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride (D453420), a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203342-42-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride | 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride is a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 152623-94-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride | 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281872-58-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-7-benzofuranethanamine Hydrochloride | 7-(2-Aminopropyl)-2,3-dihydrobenzofuran Hydrochloride is an analogue of 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride (D453420), a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) ethylamine Hydrochloride | 2- (4-Methoxyphenyl) ethylamine is used in the synthesis of 1,3-disubstituted β-carboline alkaloids. It is also used in the preparation of antibacterial lysine-peptoid hybrids. Group: Biochemicals. Alternative Names: 4-Methoxy Benzene ethanamine Hydrochloride; p-Methoxyphenethylamine Hydrochloride; 2- (4-Methoxyphenyl) ethanamine Hydrochloride; 2- (4-Methoxyphenyl) ethylamine Hydrochloride; 2- (p-Methoxyphenyl) ethylamine Hydrochloride; 4-Methoxy- β-phenethylamine Hydrochloride; 4-Methoxy- β-phenylethylamine Hydrochloride; 4-Methoxy Benzene ethanamine Hydrochloride; 4-Methoxyphenethylamine Hydrochloride; 4-Methoxyphenyl ethyl amine Hydrochloride; Homoanisylamine; NSC 43687 Hydrochloride; O-Methyltyramine Hydrochloride; Tyramine Methyl Ether Hydrochloride; O-Methyltyramine Hydrochloride; [2-[4- (Methyloxy) phenyl]ethyl]amine Hydrochloride; p-Methoxyphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 645-58-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethyl-phenyl)ethylamine | 2-(4-Trifluoromethyl-phenyl)ethylamine. Group: Biochemicals. Alternative Names: 2-[4- (Trifluoromethyl) phenyl]ethanamine; 4-Trifluoro methyl phenethylamine. Grades: Highly Purified. CAS No. 775-00-8,23357-47-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethoxy-4-chloroamphetamine | 2,5-Dimethoxy-4-chloroamphetamine is a derivative of amphetamine used in the study of toxicology. It is a substituted alpha-methylated phenethylamine and acts as a selective serotonin receptor partial agonist which can lead to fatal intoxication if overdosed. Group: Biochemicals. Grades: Highly Purified. CAS No. 123431-31-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16ClNO2, Molecular Weight: 229.7. US Biological Life Sciences. | Worldwide |
| 2, 5-Dimethoxyphene thylamine | A series of 2,5-phenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are 2,5-dimethoxy-4-substituted phenethylamines; many are scheduled as illegal substances. This product is intended for research and forensic applications. Group: Biochemicals. Alternative Names: 2, 5-Dimethoxy Benzene ethanamine; 2- (2, 5-Dimethoxyphenyl) ethanamine; 2-(2-Aminoethyl)-1,4-dimethoxybenzene; 2-Aminoethyl-2,5-dimethoxybenzene; NSC 168525. Grades: Highly Purified. CAS No. 3600-86-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 25H-NBOMe Imine Analogue | 25H-NBOMe Imine Analogue is a trimethoxylated N-benzyl phenethylamine derivative. It is the imine analogue of 25H-NBOMe, an agonist for the rat and human serotonin 5-HT2A receptors. Group: Biochemicals. Alternative Names: (E) -2- (2, 5-dimethoxyphenyl) -N- (2-methoxybenzylidene) ethanamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 25I-NBOMe Imine Analogue | 25I-NBOMe Imine Analogue is a trimethoxylated N-benzyl phenethylamine derivative. It is the imine analogue of 25I-NBOMe, a highly potent agonist for the human 5-HT2A receptor. Group: Biochemicals. Alternative Names: (E) -2- (4-Iodo-2, 5-dimethoxyphenyl) -N- (2-methoxybenzylidene) ethanamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 25T4-NBOMe Hydrochloride | 25T4-NBOMe Hydrochloride is a derivative of 2, 5-Dimethoxy-4- (isopropylthio) phenethylamine Hydrochloride (D469820), A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects. The most effective 2C compounds are substituted at the 4 position of the aromatic ring. Many are scheduled as illegal substances. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-73-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H30ClNO3S, Molecular Weight: 411.99. US Biological Life Sciences. | Worldwide |
| 25T7-NBOMe Hydrochloride | 25T7-NBOMe Hydrochloride is a derivative of 2,5-dimethoxy phenethylamine with a propylthio group in position 4. The 2-methyloxybenzyl group on this compound increases the affinity and activity of other disubstituted phenethylamines at the serotonin receptor 5-HT2A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539266-55-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H30ClNO3S, Molecular Weight: 411.99. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide is a potent and selective adenosine receptor agonist. It is also used to prepare photoreactive 2-phenethylamine derivatives. Uses: A potent selective adenosine receptor agonist. Synonyms: 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide. CAS No. 120225-75-4. Molecular formula: C15H19ClN6O4. Mole weight: 382.8. |  |
| 2C-I-NBOMe 4-Methoxy Hydrochloride | 2C-I-NBOMe 4-Methoxy Hydrochloride is an analogue of 2C-I-NBOMe (I496500), a derivative of the phenethylamine hallucinogen 2C-I (D470000), discovered in 2003. 25I-NBOMe acts as a highly potent agonist for the human 5-HT2A receptor. The drug is not active orally and must be taken buccally, sublingually or intranasally. This product can only be used for chemical research. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-64-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H23ClINO3, Molecular Weight: 463.74. US Biological Life Sciences. | Worldwide |
| 2-MAPB Hydrochloride | 2-MAPB Hydrochloride is an (aminopropyl) benzofuran which includes 6APB (M288950), a chemical of the phenethylamine and amphetamine classes. Group: Biochemicals. Grades: Highly Purified. CAS No. 100389-74-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 2-Phenylethylamine | 2-Phenylethylamine. Group: Biochemicals. Alternative Names: 2-Aminoethylbenzene; 1-Amino-2-phenylethane; Phenethylamine. Grades: Highly Purified. CAS No. 64-04-0. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Phenylethylamine HydroBromide | 2-Phenylethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: Phenethylamine HydroBromide; 2-Phenylethylammonium Bromide; PEABr. CAS No. 53916-94-2. Product ID: 2-phenylethanamine; hydrobromide. Molecular formula: 202.10 g/mol. Mole weight: C8H11N HBr. C1=CC=C(C=C1)CCN.Br. InChI=1S/C8H11N. BrH/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. IRAGENYJMTVCCV-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 2-Phenylethylamine HydroIodide | 2-Phenylethylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Phenethylamine HydroIodide; 2-Phenylethylammonium Iodide; Phenethylammonium Iodide; PEAI. CAS No. 151059-43-7. Product ID: 2-phenylethanamine; hydroiodide. Molecular formula: 249.10 g/mol. Mole weight: C8H11N HI. C1=CC=C(C=C1)CCN.I. InChI=1S/C8H11N. HI/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. UPHCENSIMPJEIS-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-Phenylethyl-d9-amine | 2-Phenylethyl-d9-amine. Group: Biochemicals. Alternative Names: Phenethylamine-d9; (2-Aminoethyl)benzene-d9; ( β-Aminoethyl)benzene-d9; 1-Amino-2-phenylethane-d9; 2-Amino-1-phenylethane-d9; 2-Phenethylamine-d9; 2-Phenyl-1-ethylamine-d9; 2-Phenylethanamine-d9; 2-Phenylethaneamine-d9; 2-Phenylethylamine-d9; N-(2-Phenylethyl)amine-d9; NSC 10811-d9; PEA-d9; Phenylethylamine-d9; o-PEA-d9; β-Phenethylamine-d9; β-Phenylethylamine-d9. Grades: Highly Purified. CAS No. 342611-05-6. Pack Sizes: 10mg. Molecular Formula: C8H2D9N, Molecular Weight: 130.24. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropionaldehyde | 2-Phenylpropionaldehyde is a precursor in the synthesis of N,N, β-Trimethyl-phenethylamine Hydrochloride (T796625). Group: Biochemicals. Grades: Highly Purified. CAS No. 93-53-8. Pack Sizes: 1g, 10g. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 3-MAPB Hydrochloride | 3-MAPB Hydrochloride is the hydrochloride salt of 3-MAPB (M186450) which s an (aminopropyl) benzofuran, a class of chemicals which includes 6-APB (M288950), a chemical of the phenethylamine and amphetamine classes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H15NO(HCl), Molecular Weight: 189.253646. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-p-tyramine Hydrochloride | 3-Methoxy-p-tyramine is a major metabolite of Dopamine. Synonyms: 4-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 4-(2-Aminoethyl)guaiacol Hydrochloride; 2-Methoxytyramine Hydrochloride; 3-Methoxy-4-hydroxy-phenethylamine Hydrochloride; 3-O-Methyldopamine Hydrochloride; 4-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 4-. Grades: > 95%. CAS No. 1477-68-5. Molecular formula: C9H14ClNO2. Mole weight: 203.67. | |
| 4-(4-Methoxyphenoxy)butyric Acid | 4-(4-Methoxyphenoxy)butyric Acid is a reactant used in the preparation of anti-implantation agents and hallucinogenic phenethylamines analogs. Group: Biochemicals. Alternative Names: 4-(4-Methoxyphenoxy)-butanoic Acid; NSC 68187. Grades: Highly Purified. CAS No. 55579-99-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxy Tryamine HCl | 4-Methoxy Tryamine HCl is a derivative of Dopamine with α and β-adrenergic activity. 4-Methoxy Tryamine HCl is commonly used as cardiotonic and antihypotensive. Synonyms: 3-Hydroxy-4-methoxyphenethylamine Hydrochloride; 4-O-Methyldopamine Hydrochloride; 5-(2-Aminoethylguaiacol Hydrochloride; 5-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 2-(3-Hydroxy-4-methoxyphenyl)ethanamine Hydrochloride 3-Hydroxy-4-methoxy-β-phenethylamine Hydrochloride 3-Hydroxy-4-methoxyphenethylamine Hydrochloride. CAS No. 645-33-0. Molecular formula: C9H13NO2.HCl. Mole weight: 207.63. | |
| 6-MAPB | 6-MAPB is an analog of 6-APB (M288950), a chemical of the phenethylamine and amphetamine classes. 6-APB is similar to MDA in that the 3,4-methylenedioxyphenyl ring system has been replaced with a benzofuran ring. 6-APB is also the unsaturated benzofuran derivative of 6-APDB. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| Allylescaline Hydrochloride | Allylescaline Hydrochloride is a derivative of β-phenethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39201-76-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H20ClNO3, Molecular Weight: 273.76. US Biological Life Sciences. | Worldwide |
| α-?ethyl-6-benzofuran Ethanamine-d6 ?ydrochloride | Labeled 6-APB. 6-APB or Benfamine is a chemical of the phenethylamine and amphetamine classes. 6-APB is similar to MDA in that the 3,4-methylenedioxyphenyl ring system has been replaced with a benzofuran ring. 6-APB is also the unsaturated benzofuran derivative of 6-APDB. 6-APB is an intermediate for the preparation of aminoalkylbenzofurans as 5-HT2C agonists used as antiobesity and antidepressant. Group: Biochemicals. Alternative Names: 6-(2-Aminopropyl)benzofuran-d6 Hydrochloride; α-?ethyl-6-benzofuranethanamine-d6 ?ydrochloride; 6-APB-d6 ?ydrochloride; Benfamine-d6 Hydrochloride. Grades: Highly Purified. CAS No. 1346600-35-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amphetamine (BSA) | Amphetamine is a psychostimulant drug of the phenethylamine class that is known to produce increased wakefulness and focus in association with decreased fatigue and appetite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amphetamine S (HRP) | Amphetamine is a psychostimulant drug of the phenethylamine class that is known to produce increased wakefulness and focus in association with decreased fatigue and appetite. Group: Biochemicals. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Deoxy Epinephrine | Heterocyclic Organic Compound. Alternative Names: 4-[2-(Methylamino-d3)ethyl]-1,2-benzenediol Hydrochloride; 4-[2-(Methylamino-d3)ethyl]pyrocatechol Hydrochloride; 1-(3,4-Dihydroxyphenyl)- 2-(methyl-d3)aminoethane Hydrochloride; 3,4-Dihydroxy-N-(methyl-d3) phenethylamine Hydrochloride; 4-[(2-Methyl-d3)aminoethyl)]pyrocatechol Hydrochloride; Desoxyepinephrine-d3 Hydrochloride; Epinin-d3 Hydrochloride; Epinine-d3 Hydrochloride; Epyamine-d3 Hydrochloride; N-(Methyl-d3)-3,4-dihydroxyphenethylamine Hydrochloride; N-(Methyl-d3)dopamine Hydrochloride. CAS No. 101905-96-8. Molecular formula: C9H11D3ClNO2. Mole weight: 206.68. Purity: 0.96. IUPACName: 4-[2- (trideuteriomethylamino) ethyl]benzene-1, 2-diol; hydrochloride. Canonical SMILES: CNCCC1=CC(=C(C=C1)O)O.Cl. Catalog: ACM101905968. | |
| Des(1-cyclohexanol) venlafaxine | Des(1-cyclohexanol) venlafaxine. Group: Biochemicals. Alternative Names: 4-Methoxy-N, N-dimethyl Benzene ethanamine; p-Methoxy-N,N-dimethyl-phenethylamine; N,N-Dimethyl-2-(p-anisyl)ethylamine. Grades: Highly Purified. CAS No. 775-33-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| Escaline | Escaline is a derivative of Phenethylamine (P321335), a psychoactive drug and stimulant that affects dopamine levels. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 39201-82-6. Pack Sizes: 500mg, 1g. Molecular Formula: C12H19NO3, Molecular Weight: 225.28. US Biological Life Sciences. | Worldwide |
| Gerambullindiol | Gerambullindiol is a prenyloxycoumarin glycoside that is found in the leaves of Glycine max. It has been shown to have antifungal activity against Trichophyton mentagrophytes and Trichophyton rubrum. Gerambullindiol also has insect antifeedant properties, which may be due to its ability to inhibit the feeding response of insects. This compound also has anti-inflammatory activities and inhibits the release of phenethylamine from rat brain tissue. Gerambullindiol is a prenyloxycoumarin glycoside that is found in the leaves of Glycine max. It has been shown to have antifungal activity against Trichophyton mentagrophytes and Trichophyton rubrum. Gerambullindiol also has insect antifeedant properties, which may be due to its ability to inhibit the feeding response of insects. This compound. Group: Other alkaloids. CAS No. 160896-55-9. Molecular formula: C22H35NO5S. Mole weight: 425.58 g/mol. Catalog: ACM160896559. | |
| Hordenine | A phenethylamine alkaloid with antibacterial and antibiotic properties found mainly in plants from the cactaceae family. It showed effects similar to Cytosine and acted as a depressant on the central nervous system (CNS) during animal testing. Group: Biochemicals. Alternative Names: 4- (2-Dimethylaminoethyl) phenol; Eremursine; p-[2- (Dimethylamino) ethyl]phenol; Anhalin; Anhaline; Cactine; Hordenin; N,N-Dimethyl-4-hydroxy- β-phenethylamine; N,N-Dimethyl-p-hydroxyphenethylamine; N,N-Dimethyltyramine; Ordenina; Peyocactine; p-Hydroxy-N, N-di methyl phenethylamine; p-[2- (Dimethylamino) ethyl]phenol. Grades: Highly Purified. CAS No. 539-15-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Methamphetamine (Methamphetamine-BSA Hapten) (BSA) | Methamphetamine is a psychostimulant of the phenethylamine and amphetamine class of drugs. It increases alertness, concentration, energy, and in high doses, can induce euphoria, enhance self-esteem, and increase libido. Methamphetamine has high potential for abuse and addiction by activating the psychological reward system via triggering a cascading release of dopamine, norepinephrine and serotonin in the brain. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[2- (2, 5-Dimethoxy-4-iodophenyl) ethyl]phthalimide-d6 | Used in the preparation of labeled phenethylamine derivatives as internal stardard in gas chromatography-mass spectrometry (GC-MS) assays. Group: Biochemicals. Alternative Names: 2-[2-(4-Iodo-2,5-dimethoxyphenyl)ethyl]-1H-isoindole-1,3(2H)-dione-d6. Grades: Highly Purified. CAS No. 951400-21-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Benzylidene phene thylamine | N-Benzylidene phene thylamine. Group: Biochemicals. Alternative Names: (Benzylidene)(2-phenylethyl)amine; N-Benzylidene- β-phenethylamine; N-Benzylidene phene thylamine. Grades: Highly Purified. CAS No. 3240-95-7. Pack Sizes: 1g. Molecular Formula: C15H15N, Molecular Weight: 209.29. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-2-phenylethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: USAF EL-79, NSC 169247, Phenethylamine N,N-dimethyl-hydrochloride, Phenethylamine, N,N-dimethyl-, hydrochloride, N,N-dimethyl-2-phenylethanamine hydrochloride, N,N-Dimethyl-beta-phenyl ethylamine hydrochloride, 10275-21-5, Ethylamine, N,N-dimethyl-2-phenyl-, hydrochloride, SureCN4354648, AC1L18H0, 1126-71-2 (Parent), NSC169247, AKOS006241457, NSC-169247, AK144378, Phenethylamine,N-dimethyl-, hydrochloride, Benzeneethanamine,N-dimethyl-, hydrochloride, LS-103369, Benzeneethanamine, N,N-dimethyl-, hydrochloride, Ethylamine,N-dimethyl-2-phenyl-, hydrochloride. CAS No. 10275-21-5. Molecular formula: C10H16ClN. Mole weight: 185.694 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-2-phenylethanamine;hydrochloride. Canonical SMILES: CN(C)CCC1=CC=CC=C1.Cl. Catalog: ACM10275215. | |
| N, N-Di methyl -3, 4- methyl enedioxyamphetamine-d6 Hydrochloride | N, N-Di methyl -3, 4- methyl enedioxyamphetaminem-d6 is the isotope labelled derivative of 3,4-methylenedioxy-N-methylamphetamine, an empathogenic drug of the phenethylamine and amphetamine classes of drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H12D6ClNO2, Molecular Weight: 249.77. US Biological Life Sciences. | Worldwide |
| N, N-Dimethyl Benzene ethanamine | N, N-Dimethyl Benzene ethanamine. Group: Biochemicals. Alternative Names: N, N-Di methyl phenethylamine; Dimethyl(2-phenylethyl)amine; Di methyl phenethylamine; N,N-Dimethyl-2-phenylethylamine; N,N-Dimethyl- β-phenethylamine; N, N-Dimethyl Benzene ethanamine; N, N-Di methyl phenethylamine; N, N-Di methyl phenylethylamine; N- (2-Phenylethyl) dimethylamine; N-Phenethyldi methyl amine; NSC 1849; [ (Dimethylamino) ethyl]benzene. Grades: Highly Purified. CAS No. 1126-71-2. Pack Sizes: 10g. Molecular Formula: C10H15N, Molecular Weight: 149.229999999999. US Biological Life Sciences. | Worldwide |
| N-Phenethylbenzamide | N-Phenethylbenzamide. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)benzamide; N-(2-Phenylethyl)benzamide; N-Benzoyl-2-phenylethylamine; N-Benzoyl- β-phenethylamine; N-Benzoylphenethylamine; NSC 16618; NSC 43723. Grades: Highly Purified. CAS No. 3278-14-6. Pack Sizes: 5g. Molecular Formula: C15H15NO, Molecular Weight: 225.29. US Biological Life Sciences. | Worldwide |
| Phenethylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, Phenethylamine hydroBromide. CAS No. 53916-94-2. Pack Sizes: 10 g/25 g. Product ID: 2-phenylethanamine; hydrobromide. Molecular formula: 202.09 g/mol. Mole weight: C8H12BrN. C1=CC=C(C=C1)CCN.Br. InChI=1S/C8H11N. BrH/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. IRAGENYJMTVCCV-UHFFFAOYSA-N. | |
| Phenethylammonium Iodide | Phenethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: Phenethylamine hydrIodide, greatcell Solar. Pack Sizes: 25 g. Product ID: 2-phenylethylazanium; iodide. Molecular formula: 249.09 g/mol. Mole weight: C8H12IN. C1=CC=C(C=C1)CC[NH3+].[I-]. InChI=1S/C8H11N. HI/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. UPHCENSIMPJEIS-UHFFFAOYSA-N. | |
| Phenylephrine glucuronide | Phenylephrine glucuronide is a metabolite of Phenylephrine, a selective α1-adrenergic receptor agonist of the phenethylamine class. Synonyms: Phenylephrine-D-glucuronide; 2021255-73-0; Phenylephrine Glucuronide; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid; PE-3-GLUCURONIDE; 2YHZ5B4FDS; PHENYLEPHRINE-3-GLUCURONIDE; (R)-Phenylephrine ?-D-Glucuronide; (R)-Phenylephrine Beta-D-Glucuronide. Grades: > 95%. Molecular formula: C15H21NO8. Mole weight: 343.34. | |
| Phenylephrine Impurity 4 | An impurity of Phenylephrine which is a selective α1-adrenergic receptor agonist of the phenethylamine class. Grades: > 95%. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| Phenylephrine Impurity C HCl | An impurity of Phenylephrine which is a selective α1-adrenergic receptor agonist of the phenethylamine class. Synonyms: 1-(3-Hydroxyphenyl)-2-(methylamino) ethanone HCl. Grades: > 95%. CAS No. 94240-17-2. Molecular formula: C9H11NO2.HCl. Mole weight: 201.65. | |
| Phenylpropyl methylamine-d3 Hydrochloride | A labeled phenethylamine derivative as sympathomimetics. Adrenergic. Group: Biochemicals. Alternative Names: N, β -Dimethyl Benzene ethanamine-d3 Hydrochloride; N, β-Dimethylphenethylamine-d3 Hydrochloride; 1-(Methyl-d3)amino-2-methyl-2-phenylethane Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Phenylpropyl methylamine Hydrochloride | A phenethylamine derivative as sympathomimetics. Adrenergic. Group: Biochemicals. Alternative Names: N, β -Dimethyl Benzene ethanamine Hydrochloride; N, β-Dimethylphenethylamine Hydrochloride; 1-Methylamino-2-methyl-2-phenylethane Hydrochloride. Grades: Highly Purified. CAS No. 5969-39-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Proscaline Hydrochoride | Proscaline Hydrochloride is a derivative of Phenethylamine (P321335), a psychoactive drug and stimulant that affects dopamine levels. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 61367-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21NO3 HCl, Molecular Weight: 239.313646. US Biological Life Sciences. | Worldwide |
| (R)-1-O-TOLYLETHANAMINE-HCl | Heterocyclic Organic Compound. Alternative Names: (R)-o-Methyl-alpha-phenethylamine;(R)-1-o-Tolylethanamine;(R)-1-o-Tolylethanamine hydrochloride. CAS No. 105615-45-0. Molecular formula: C9H13N. Catalog: ACM105615450. | |
| (R)-(+)-alfa-Methylbenzylamine | (R)-(+)-alfa-Methylbenzylamine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: (R)-(+)-1-Phenylethylamine; (αR)-α-Methyl-benzenemethanamine; (+)-α-Phenethylamine; (R)-1-Amino-1-phenylethane; (R)-1-phenethylamine; D-alpha-Phenylethylamine; D(+)-alpha-Methylbenzylamine; (+)-PEA. Grades: > 95%. CAS No. 3886-69-9. Molecular formula: C8H11N. Mole weight: 121.18. | |
| (R)-(+)-α-Methylbenzylamine | (R)-(+)-α-Methylbenzylamine. Group: Biochemicals. Alternative Names: (αR)-α-Methyl-benzenemethanamine; (+)-α-Phenethylamine; (R)-1-Amino-1-phenylethane. Grades: Highly Purified. CAS No. 3886-69-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| R-(-)-N-Demethyl Deprenyl | A metabolite of selegiline. Selegiline, also known as L-deprenyl, is a substituted phenethylamine. At normal clinical doses, it is a selective irreversible MAO-B inhibitor used to reduce symptoms in early-stage Parkinson's disease. In larger doses it loses its specificity and also inhibits MAO-A. Uses: Monoamine oxidase inhibitors. Synonyms: (αR)-α-Methyl-N-2-propyn-1-yl-benzeneethanamine; (-)-Desmethylselegiline; (-)-N-Desmethylselegiline; Desmethylselegiline; L-Desmethyldeprenyl; L-Nordeprenyl; N-Desmethylselegiline; Norselegiline. Grades: > 95%. CAS No. 56862-28-3. Molecular formula: C12H15N. Mole weight: 173.25. | |
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