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| Product | Description | |
|---|---|---|
| Benzeneethanamine,2,4,6-trimethyl- | Benzeneethanamine,2,4,6-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethylphenethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 76935-65-4. Molecular formula: C11H17N. Mole weight: 163.25938. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)ethylazanium. Canonical SMILES: CC1=CC(=C(C(=C1)C)CCN)C. Product ID: ACM76935654. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzeneethanamine,3,4-dimethoxy-a-methyl-,(ar)- | Benzeneethanamine,3,4-dimethoxy-a-methyl-,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(3,4-DIMETHOXYPHENYL)-2-AMINOPROPANE;(R)-1-(3,4-DIMETHOXYPHENYL) 2-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 64778-78-5. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: (2R)-1-(3,4-dimethoxyphenyl)propan-2-amine. Canonical SMILES: CC(CC1=CC(=C(C=C1)OC)OC)N. Density: 1.023 g/cm³. Product ID: ACM64778785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneethanamine,4-(1,1-dimethylethyl)- | Benzeneethanamine,4-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0742;2-(4-TERT-BUTYLPHENYL)ETHYALMINE;2-(4-TERT-BUTYLPHENYL)ETHYLAMINE;4-(TERT-BUTYL)PHENETHYLAMINE;Butylphenylethylamine;2-(4-tert-Butylphenyl)ethylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 91552-82-8. Molecular formula: C12H19N. Mole weight: 177.29. Purity: 0.97. IUPACName: 2-(4-tert-butylphenyl)ethanamine. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CCN. Density: 0.92g/cm³. Product ID: ACM91552828. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-tert-butylphenyl)ethan-1-amine. | |
| Benzeneethanamine,N-[(2-fluorophenyl)methyl]-3,4-dimethoxy-,hydrochloride(1:1) | Benzeneethanamine,N-[(2-fluorophenyl)methyl]-3,4-dimethoxy-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023259;[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(2-FLUORO-BENZYL)-AMINE;AKOS B023259;TIMTEC-BB SBB007260;[2-(3,4-Dimethoxy-phenyl)-ethyl]-(2-fluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 435345-24-7. Molecular formula: C17H20FNO2.ClH. Mole weight: 290.352. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)ethyl-[(2-fluorophenyl)methyl]azanium. Canonical SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2F)OC. Density: g/cm³. Product ID: ACM435345247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro- β - [ (2, 6-dichlorophenyl) methoxy] benzeneethanamine | 2,4-Dichloro- β - [ (2, 6-dichlorophenyl) methoxy] benzeneethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1305320-62-0. Pack Sizes: 25mg. Molecular Formula: C15H13Cl4NO, Molecular Weight: 365.08. US Biological Life Sciences. |  Worldwide |
| 2, 5-Dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine-d6 Hydrochloride | 2, 5-Dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine-d6 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D6ClNO3, Molecular Weight: 343.88. US Biological Life Sciences. | Worldwide |
| 2, 5-Dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine Hydrochloride | 2, 5-Dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C18H24ClNO3, Molecular Weight: 337.84. US Biological Life Sciences. | Worldwide |
| 3-?Amino-?2-?methyl-?N, ?N-?dipropyl benzeneethanamine | 3-?Amino-?2-?methyl-?N, ?N-?dipropyl benzeneethanamine is an impurity of Ropinirole, used to synthesize labelled 4-?[2-?(Di-?n-?propylamino)?ethyl]?-?[2-?14C]?-?2(3H)?-?indolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 111725-11-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H26N2, Molecular Weight: 234.38. US Biological Life Sciences. | Worldwide |
| 3-Amino-N,N-diethyl-benzeneethanamine | Intermediate in the preparation of Ropinirole derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Diethylamino) ethyl) aniline; 3- (2- (Diethylamino) ethyl) benzenamine. Grades: Highly Purified. CAS No. 932394-03-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-N,N-dipropyl-benzeneethanamine Hydrochloride | Intermediate in the preparation of Ropinirole (R641000) derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Dipropylamino) ethyl) aniline Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine | 4-Bromo-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine. Group: Biochemicals. Alternative Names: 2C-B-NBOMe. Grades: Highly Purified. CAS No. 1026511-90-9. Pack Sizes: 10mg. Molecular Formula: C18H22BrNO3, Molecular Weight: 380.28. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine-d6 | 4-Bromo-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine-d6 is an isotope labelled derivative of 2,5-Dimethoxy-4-bromophenethylamine (D469650). Unlabelled 4-Bromo-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine (B684095) is a potent partial agonist for the 5HT2A receptor. Group: Biochemicals. Alternative Names: 2C-B-NBOMe-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine-d6 Hydrochloride | 4-Bromo-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine-d6 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H17D6BrClNO3, Molecular Weight: 422.77. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine Hydrochloride | 4-Bromo-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C18H23BrClNO3, Molecular Weight: 416.74. US Biological Life Sciences. | Worldwide |
| 4-(Dimethylamino)benzeneethanamine dihydrochloride | 4-(Dimethylamino)benzeneethanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-aminoethyl)-N,N-dimethylaniline dihydrochloride, [4-(2-aminoethyl)phenyl]dimethylamine dihydrochloride, [4-(2-aminoethyl)phenyl]dimethylamine, chloride, chloride, ARONIS023462, CTK7E7449, SBB080393, AKOS005111127, AG-L-52427, AK-71271, ST45052953, 102880-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 102880-23-9. Molecular formula: C10H16N2.2HCl. Mole weight: 237.169320 [g/mol]. Purity: 0.96. IUPACName: 4-(2-aminoethyl)-N,N-dimethylaniline;dihydrochloride. Canonical SMILES: CN(C)C1=CC=C(C=C1)CCN.Cl.Cl. Product ID: ACM102880239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-a-methyl-N-(phenylmethyl)benzeneethanamine | 4-Methoxy-a-methyl-N-(phenylmethyl)benzeneethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methoxy-a-methyl-N-(phenylmethyl)benzeneethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 245759-64-2. Molecular formula: C17H21NO. Mole weight: 255.35. Purity: 0.98. Product ID: ACM245759642. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine. | |
| (α R) -4-Methoxy-α -methyl-N- [ (1R) -1-phenylethyl] benzeneethanamine Hydrochloride | (α R) -4-Methoxy-α -methyl-N- [ (1R) -1-phenylethyl] benzeneethanamine is used in the symthesis of Formoterol. Group: Biochemicals. Alternative Names: [R- (R*, R*) ]-4-Methoxy-α -methyl-N- (1-phenylethyl) benzeneethanamine Hydrochloride. Grades: Highly Purified. CAS No. 50505-66-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride | N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102321-59-5, AKOS015900636, FT-0653344, ST51053986, A800558, I14-0988, 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102321-59-5. Molecular formula: C19H26ClNO4. Mole weight: 367.867040 [g/mol]. Purity: 0.98. IUPACName: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)CCNCC2=C(C(=CC=C2)OC)OC)OC.Cl. Product ID: ACM102321595. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethyl-3-nitro-benzeneethanamine | N,N-Diethyl-3-nitro-benzeneethanamine. Group: Biochemicals. Alternative Names: N, N-Diethyl-2- (3-nitrophenyl) ethanamine. Grades: Highly Purified. CAS No. 932405-32-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| (R) -N-Boc-α - (iodomethyl) benzeneethanamine | Intermediate in the preparation of (S)-Amphetamine. Group: Biochemicals. Alternative Names: N-[(1R)-1-(Iodomethyl)-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 293305-69-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S) -N-Boc-α - (iodomethyl) benzeneethanamine | Intermediate in the preparation of (R)-Amphetamine. Group: Biochemicals. Alternative Names: N-[(1S)-1-(Iodomethyl)-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 154669-56-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenylethylamine | 1,2-Diphenylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diphenylethylamine, alpha-Benzylbenzylamine, alpha-Phenylphenethylamine, alpha-Phenylbenzeneethanamine, alpha,beta-Diphenylethylamine, 1-Amino-1,2-diphenylethane, Phenethylamine, alpha-phenyl-, Oprea1_325648, 137022_ALDRICH, Benzeneethanamine, alpha-phenyl-, EINECS 247-126-4, SBB000367, Benzeneethanamine, alpha-phenyl- (9CI), LS-103705, 25611-78-3. Product Category: Amines. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 25611-78-3. Molecular formula: C14H14ClNO3S. Mole weight: 197.28. Purity: 0.96. IUPACName: 1,2-di(phenyl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)N. Density: 1.02 g/mL at 25ºC(lit.). ECNumber: 247-126-4. Product ID: ACM25611783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-3-phenylpropan-2-amine | 1-Fluoro-3-phenylpropan-2-amine. Group: Biochemicals. Alternative Names: a- (Fluoromethyl) benzeneethanamine; (+/-) -a- (Fluoromethyl) benzeneethanamine. Grades: Highly Purified. CAS No. 70824-86-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12FN. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)ethylamine | 2-(2-Chlorophenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 2-(2-Chlorophenyl)ethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022, 13078-80-3. Appearance: colorless or light yellow transparent liquid. CAS No. 13078-80-3. Molecular formula: ClC6H4CH2CH2NH2. Mole weight: 155.62. Purity: 0.95. IUPACName: 2-(2-chlorophenyl)ethanamine. Canonical SMILES: C1=CC=C(C(=C1)CCN)Cl. Density: 1.106. ECNumber: 235-982-1. Product ID: ACM13078803. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dimethylbenzyl)methylamine | (2,3-Dimethylbenzyl)methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-BENZENEETHANAMINE, 67685-71-6, SureCN726804, CTK5C6530, AKOS010901857, AG-G-56308, (2,3-DIMETHYLBENZYL)METHYLAMINE, KB-225325, 110931-75-4. Product Category: Heterocyclic Organic Compound. CAS No. 110931-75-4. Molecular formula: C10H15N. Mole weight: 149.232800 [g/mol]. Purity: 0.96. IUPACName: 2-(2,3-dimethylphenyl)ethanamine. Canonical SMILES: CC1=C(C(=CC=C1)CNC)C. Product ID: ACM110931754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethylphenethylamine | 2,4-Dimethylphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethylphenethylamine, 2-(2,4-dimethylphenyl)ethanamine, 76935-60-9, 2,4-dimethylbenzeneethanamine, SBB017645, 2-(2,4-dimethylphenyl)ethan-1-amine, AC1Q2LWM, SureCN855681, AC1L97HI, AC1Q2HZ6, Benzeneethanamine,2,4-dimethyl-, CTK5E3609, MolPort-000-154-858, 2-(2,4-dimethylphenyl)ethylamine, ANW-56091, AKOS000155206, AG-B-85108, AG-H-07266, MCULE-7371791215, AK-36337. Product Category: Heterocyclic Organic Compound. CAS No. 76935-60-9. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)ethanamine. Canonical SMILES: CC1=CC(=C(C=C1)CCN)C. Density: 0.95 g/cm³. Product ID: ACM76935609. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,α-Dimethylphenethylamine. | |
| 2-(4-(Methylthio)phenyl)ethanamine | 2-(4-(Methylthio)phenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanamine, 4-(methylthio)-, 2-(4-(Methylthio)phenyl)ethanamine, 118468-21-6, ACMC-20mnts, SureCN1570452, CTK0F9865, MolPort-011-493-793, AKOS009274097, AK126708, KB-222120. Product Category: Heterocyclic Organic Compound. CAS No. 118468-21-6. Molecular formula: C9H13NS. Mole weight: 167.271220 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenyl)ethanamine. Canonical SMILES: CSC1=CC=C(C=C1)CCN. Product ID: ACM118468216. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-(methylsulfanyl)phenyl]ethan-1-amine. | |
| 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 | 2,5-(Dimethoxy-d6)-4-chlorophenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2,5-(dimethoxy-d6)benzeneethanamine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 951400-08-1. Molecular formula: C10H9D6Cl2NO2. Mole weight: 258.17. Purity: 0.96. IUPACName: 2-[4-chloro-2,5-bis(trideuteriomethoxy)phenyl]ethanamine;hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1CCN)OC)Cl.Cl. Product ID: ACM951400081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,6-DMA hydrochloride | 2,6-DMA hydrochloride is an analytical reference standard that is classified as an amphetamine. It is a serotonin 5-HT2 receptor agonist with an apparent pA2 value of 5.09. Synonyms: 2,6-Dimethoxyamphetamine; 2,6-dimethoxy-alpha-methyl-benzeneethanamine monohydrochloride; 1-(2,6-dimethoxyphenyl)propan-2-amine hydrochloride. Grades: ≥98%. CAS No. 3904-11-8. Molecular formula: C11H17NO2·HCl. Mole weight: 231.7. |  |
| 2C-C-NBOMe-d6 Hydrochloride | Isotope labelled 2C-C-NBOMe is an derivative of 2C-C, a psychedelic drug of the 2C family. 2C-C-NBOMe is an known to stimulate monoamine receptor activity and inhibit the re-uptake of serotonin and norepinephrine in rat brain synaptosomes. Group: Biochemicals. Alternative Names: 4-Chloro-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2C-P-d6 Hydrochloride | 2C-P-d6 Hydrochloride. Group: Biochemicals. Alternative Names: 2, 5-Dimethoxy-4-propyl benzeneethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D6ClNO2, Molecular Weight: 265.81. 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-Methylthioamphetamine | 4-Methylthioamphetamine. Group: Biochemicals. Alternative Names: a-Methyl-4- (methylthio) benzeneethanamine; P 1882; p-Methylthioamphetamine. Grades: Highly Purified. CAS No. 14116-06-4. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C10H15NS. US Biological Life Sciences. | Worldwide |
| A-674563 | A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and >30-fold selective for Akt1 over PKC. Synonyms: A674563; A 674563; Benzeneethanamine, α-[[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]-, (αS)-; (α S) -α - [ [ [5- (3-Methyl-1H-indazol-5-yl) -3-pyridinyl] oxy] methyl] benzeneethanamine; (S)-1-((5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine. Grades: >98%. CAS No. 552325-73-2. Molecular formula: C22H22N4O. Mole weight: 358.44. | |
| A-674563 | Three related forms of the kinase Akt (1, 2, 3, also known as protein kinase B isoforms PKBalpha, beta, gamma) modulate cell proliferation, metabolism, and survival, as well as angiogenesis. A-674563 is an orally available, ATP-competitive, and reversible inhibitor of Akt (Ki =11nM for Akt1). It shows inhibitory activity against PKA and Cdk2 with IC50 values of 16 and 46 nM, respectively, but is 10- to >1,800-fold selective for Akt1 versus additional kinases in the CMGC, CAMK, and TK families. A-674563 reduces phosphorylation of Akt downstream targets in cells and slows proliferation of tumor cells in vitro with an EC50 value of 0.4uM.1 In vivo, 40mg/kg/day A-674563 in combination with 15mg/kg/day paclitaxel was shown to decrease tumor growth in a PC-3 prostate cancer mouse xenograft model. Group: Biochemicals. Alternative Names: (αS-[[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]- benzeneethanamine). Grades: Highly Purified. CAS No. 552325-73-2. Pack Sizes: 500ug, 1mg, 5mg, 10mg. Molecular Formula: C22H22N4O. US Biological Life Sciences. | Worldwide |
| A-674563 dihydrochloride | A-674563, an Akt1 inhibitor with a Ki of 11 nM, is moderately potent against PKA and >30-fold selective for Akt1 over PKC. Synonyms: A-674563 2HCl; Benzeneethanamine, α-[[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]-, hydrochloride (1:2), (αS)-; (α S) -α - [ [ [5- (3-Methyl-1H-indazol-5-yl) -3-pyridinyl] oxy] methyl] benzeneethanamine dihydrochloride; (S)-1-((5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine hydrochloride; A 674563 dihydrochloride; A674563 dihydrochloride. Grades: ≥95%. CAS No. 2759293-92-8. Molecular formula: C22H22N4O.2HCl. Mole weight: 431.36. | |
| α , α '-Di methyl diphenethylamine-d6 Hydrochloride | α , α '-Di methyl diphenethylamine-d6 Hydrochloride. Group: Biochemicals. Alternative Names: α -Methyl-N- (1-methyl-2-phenylethyl) benzeneethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D6ClN, Molecular Weight: 295.88. US Biological Life Sciences. | Worldwide |
| α , α '-Di methyl diphenethylamine Hydrochloride | α , α '-Di methyl diphenethylamine Hydrochloride. Group: Biochemicals. Alternative Names: α -Methyl-N- (1-methyl-2-phenylethyl) benzeneethanamine Hydrochloride. Grades: Highly Purified. CAS No. 10509-87-2. Pack Sizes: 10mg. Molecular Formula: C18H24ClN, Molecular Weight: 289.839999999999. US Biological Life Sciences. | Worldwide |
| Compound 48/80 hydrochloride | Compound 48/80 is a condensation product of N-methyl-p-methoxyphenethylamine with formaldehyde that causes histamine degranulation from mast cells. Compound 48/80 also inhibits human platelet aggregation through suppression of calmodulin (CaM) (IC50 = 0.41 μg/ml for CaM-dependent Ca2+-transporter ATPase activity) and phospholipase C. Synonyms: 4-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine trihydrochloride. Grades: ≥95%. CAS No. 848035-21-2. Molecular formula: C32H45N3O3·3HCl. Mole weight: 629.1. | |
| Demelverine hydrochloride | Demelverine hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-N- (2-phenylethyl) benzeneethanamine hydrochloride; N-Methyl-N,N-diphenethylamine hydrochloride; N-Methyl-b,b-diphenyldiethylamine hydrochloride. Grades: Highly Purified. CAS No. 18719-09-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H22ClN. US Biological Life Sciences. | Worldwide |
| (-)-Deprenyl hydrochloride | (-)-Deprenyl hydrochloride. Group: Biochemicals. Alternative Names: (a-R)-N,a-Dimethyl-N-2-propyn-1-yl-benzeneethanamine hydrochloride; L-(-)-N,a-Dimethyl-N-2-propynylphenethylamine hydrochloride; Anipryl. Grades: Highly Purified. CAS No. 14611-52-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H18ClN. US Biological Life Sciences. | Worldwide |
| (-)-Deprenyl N-oxide | (-)-Deprenyl N-oxide. Group: Biochemicals. Alternative Names: (a-R)-N,a-Dimethyl-N-2-propynylbenzene N-oxide; (a-R)-N,a-Dimethyl-N-2-propyn-1-yl-benzeneethanamine N-oxide. Grades: Highly Purified. CAS No. 366462-61-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| Fantofarone | Fantofarone is a highly potent and selective inhibitor of calcium channel. Uses: Enzyme inhibitors. Synonyms: SR 33557; 3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]-benzeneethanamine. Grades: ≥98%. CAS No. 114432-13-2. Molecular formula: C31H38N2O5S. Mole weight: 550.7. | |
| KC 12291 hydrochloride | KC 12291 hydrochloride is the hydrochloride salt of KC 12291, which is an orally active atypical inhibitor of voltage-gated sodium channels in ischemia. It inhibits sustained sodium currents and delays myocardial sodium overload, thus prevents diastolic contracture in isolated atria in vitro. It shows bradycardic, cardioprotective and anti-ischemic activity in vivo. Synonyms: KC 12291 hydrochloride; KC12291 hydrochloride; KC-12291 hydrochloride; 3,4-Dimethoxy-N-methyl-N-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]benzeneethanamine hydrochloride. Grades: ≥97% by HPLC. CAS No. 181936-98-1. Molecular formula: C22H28N3O3SCl. Mole weight: 449.99. | |
| Methyl- (4-nitrophenylethyl) - (4-nitrophenoxyethyl) amine | Methyl- (4-nitrophenylethyl) - (4-nitrophenoxyethyl) amine. Group: Biochemicals. Alternative Names: N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl-benzeneethanamine. Grades: Highly Purified. CAS No. 115287-37-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl- (4-nitrophenylethyl) -4- (nitrophenoxyethyl) amine-d4 | Methyl- (4-nitrophenylethyl) -4- (nitrophenoxyethyl) amine-d4. Group: Biochemicals. Alternative Names: N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl-d4-benzeneethanamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Miconazole Impurity C | 2, 4-Dichloro-β -[ (2, 4-dichlorophenyl) methoxy]benzeneethanamine is an impurity of Miconazole. Synonyms: 2, 4-Dichloro-β -[ (2, 4-dichlorophenyl) methoxy]benzeneethanamine; (2RS)-2-[(2,4-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethanamine. Grades: > 95%. CAS No. 67358-54-7. Molecular formula: C15H13Cl4NO. Mole weight: 365.08. | |
| N, α , α -Tri methyl diphenethylamine | N, α , α -Tri methyl diphenethylamine. Group: Biochemicals. Alternative Names: N, α -Dimethyl-N- (1-methyl-2-phenylethyl) benzeneethanamine. Grades: Highly Purified. CAS No. 53660-19-8. Pack Sizes: 10mg. Molecular Formula: C19H25N, Molecular Weight: 267.41. US Biological Life Sciences. | Worldwide |
| N, α , α -Tri methyl diphenethylamine-d3 | N, α , α -Tri methyl diphenethylamine-d3. Group: Biochemicals. Alternative Names: N, α -Dimethyl-N- (1-methyl-2-phenylethyl) benzeneethanamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H22D3N, Molecular Weight: 270.43. US Biological Life Sciences. | Worldwide |
| (-)-N-Demethyl deprenyl | (-)-N-Demethyl deprenyl. Group: Biochemicals. Alternative Names: (a-R)-a-Methyl-N-2-propyn-1-yl-benzeneethanamine. Grades: Highly Purified. CAS No. 56862-28-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H15N. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-2-phenylethanamine hydrochloride | N,N-Dimethyl-2-phenylethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10275215. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethylphenethylamine | N,N-Dimethylphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanamine,N,N-dimethyl; N-Phenethyldimethylamine; (2-phenylethyl)dimethylamine; Benzeneethanamine,dimethyl; 2-phenylethyl-N,N-dimethylamine; N,N-dimethyl-1-phenyl-2-ethanamine; N,N-Dimethylphenethylamine; 4-dimethylaminoethyl benzene; N,N-Dimethyl. Product Category: Amines. CAS No. 1126-71-2. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: N,N-dimethyl-2-phenylethanamine. Canonical SMILES: CN(C)CCC1=CC=CC=C1. Density: 0.89g/mLat25ºC(lit.). Product ID: ACM1126712. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dipropyl-2-methyl-3-nitrophenylethanamine | N,N-Dipropyl-2-methyl-3-nitrophenylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIPROPYL-2-METHYL-3-NITRO-PHENYL ETHANAMINE HCL;N,N,-Dipropyl-2-Methyl-3-Nitro-phenylEthanaminehydrochloride;Benzeneethanamine,2-methyl-3-nitro-N,N-dipropyl;N,N-Dipropyl-2-methyl-3-nitrophenylethanamine;N,N,-Dipropyl-2-Methyl-3-Nitro- phenyl Ethanami. Product Category: Heterocyclic Organic Compound. CAS No. 91374-23-1. Molecular formula: C15H24N2O2. Mole weight: 264.36. Purity: 0.98. Density: 1.029g/cm³. Product ID: ACM91374231. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nor benzphetamine hydrochloride | Nor benzphetamine hydrochloride. Group: Biochemicals. Alternative Names: a-Methyl-N- (phenylmethyl) benzeneethanamine. Grades: Highly Purified. CAS No. 1085-43-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20ClN. US Biological Life Sciences. | Worldwide |
| para-methoxyamphetamine hydrochloride | para-methoxyamphetamine hydrochloride. Group: Biochemicals. Alternative Names: (a-R)-4-Methoxy-a-methyl-benzeneethanamine hydrochloride; (R)-4-Methoxy-a-methyl-benzeneethanamine hydrochloride; (a-R)-4-Methoxy-a-methyl-benzeneethanamine hydrochloride. Grades: Highly Purified. CAS No. 50505-80-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16ClNO. US Biological Life Sciences. | Worldwide |
| Phenoprolamine hydrochloride | Phenoprolamine hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]-3,4-dimethoxy-benzeneethanamine hydrochloride; M 85002. Grades: Highly Purified. CAS No. 93933-71-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H30ClNO3. US Biological Life Sciences. | Worldwide |
| (R)-(+)-2-Amino-4-methyl-1,1-diphenylpentane | (R)-(+)-2-Amino-4-methyl-1,1-diphenylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 352535-73-0, CTK4H4093, AG-F-21784, Benzeneethanamine, a-(2-methylpropyl)-b-phenyl-, (aR)-, (+)-2-Amino-4-methyl-1,1-diphenylpentane;(R)-2-Amino-4-methyl-1,1-diphenylpentane. Product Category: Heterocyclic Organic Compound. CAS No. 352535-73-0. Molecular formula: C18H23N. Mole weight: 253.38. Purity: 0.96. IUPACName: (2R)-4-methyl-1,1-diphenylpentan-2-amine. Canonical SMILES: CC(C)CC(C(C1=CC=CC=C1)C2=CC=CC=C2)N. Density: 0.987 g/cm³. Product ID: ACM352535730. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac benzphetamine hydrochloride | rac benzphetamine hydrochloride. Group: Biochemicals. Alternative Names: N, a-Dimethyl-N- (phenylmethyl) benzeneethanamine hydrochloride; N-Benzyl-N,a-dimethylphenethylamine hydrochloride; dl-Benzphetamine hydrochloride. Grades: Highly Purified. CAS No. 1027-30-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H22ClN. US Biological Life Sciences. | Worldwide |
| (R)-Benzphetamine hydrochloride | (R)-Benzphetamine hydrochloride. Group: Biochemicals. Alternative Names: (a-R) -N, a-Dimethyl-N- (phenylmethyl) benzeneethanamine hydrochloride; (-)-N-Benzyl-N,a-dimethylphenethylamine hydrochloride; (-)-Benzphetamine hydrochloride. Grades: Highly Purified. CAS No. 28646-36-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H22ClN. US Biological Life Sciences. | Worldwide |
| R-(-)-Deprenyl Hydrochloride | Monoamine oxidase-B inhibitor related structurally to Pargyline. Used to alleviate the symptonms of Parkinsons disease. Group: Biochemicals. Alternative Names: (αR)-N,α-Dimethyl-N-2-propyn-1-yl-benzeneethanamine Hydrochloride; L-(-)-N,α-Dimethyl-N-2-propynylphenethylamine Hydrochloride; Anipryl; Antiparkin; Amindan; Selegiline; L-Deprenyl Hydrochloride. Grades: Highly Purified. CAS No. 14611-52-0. Pack Sizes: 100mg. 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. | |
| (S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenyl-butane,99% | (S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenyl-butane,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 352535-91-2, (S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenylbutane, 557919_ALDRICH, CTK4H4103, AG-F-21797, (S)-2-Amino-3,3-dimethyl-1,1-diphenylbutane, Benzeneethanamine, a-(1,1-dimethylethyl)-b-phenyl-, (aS)-. Product Category: Heterocyclic Organic Compound. CAS No. 352535-91-2. Molecular formula: (CH3)3CCH(NH2)CH(C6H5)2. Mole weight: 253.38. Purity: 0.96. IUPACName: (2S)-3,3-dimethyl-1,1-diphenylbutan-2-amine. Canonical SMILES: CC(C)(C)C(C(C1=CC=CC=C1)C2=CC=CC=C2)N. Product ID: ACM352535912. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-Methyl-2-phenylbutylamine | (S)-3-Methyl-2-phenylbutylamine is an intermediate in the process for producing optically active Flurbiprofen. Synonyms: (+)-2-Phenyl-3-MethylbutylaMine; (S)-PBA; (S)-β-Isopropylphenethylamine; (βS)-β-(1-Methylethyl)benzeneethanamine. Grades: 95 %. CAS No. 106498-32-2. Molecular formula: C11H17N. Mole weight: 163.26. | |
| (S)-Benzphetamine hydrochloride | (S)-Benzphetamine hydrochloride. Group: Biochemicals. Alternative Names: (a-S) -N, a-Dimethyl-N- (phenylmethyl) benzeneethanamine hydrochloride; (+)-N-Benzyl-N,a-dimethylphenethylamine hydrochloride; (+)-Benzphetamine hydrochloride. Grades: Highly Purified. CAS No. 5411-22-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H22ClN. US Biological Life Sciences. | Worldwide |
| SR 33805 oxalate | SR 33805 oxalate is a potent Ca2+ channel antagonist that binds allosterically to the a1-subunit of L-type Ca2+ channels (Kd = 20 pM). SR 33805 displays selectivity for vascular smooth muscle, inducing vasorelaxation with no inotropic or chronotropic effects. It exhibits an inhibitory effect on PDGF-stimulated smooth muscle cell proliferation. Synonyms: SR 33805 oxalate; SR33805 oxalate; SR-33805 oxalate; 3, 4-Dimethoxy-N-methyl-N- [3- [4- [ [1-methyl-3- (1-methylethyl) -1H-indol-2-yl] sulfonyl] phenoxy] propyl] benzeneethanamine. Grades: ≥99% by HPLC. CAS No. 121346-33-6. Molecular formula: C32H40N2O5S.C2H2O4. Mole weight: 654.77. | |
| Verapamil Impurity C HCl | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 3,4-Dimethoxy-N,N-dimethyl-benzeneethanamine hydrochloride. CAS No. 51012-67-0. Molecular formula: C12H19NO2. HCl. Mole weight: 245.75. | |
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