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| Product | Description | |
|---|---|---|
| Benzeneethanamine,3,4-dimethoxy-N-methyl-N-[3-[4-[[1-methyl-3-(1-methylethyl)-1H-indol-2-yl]sulfonyl]phenoxy]propyl]- | Heterocyclic Organic Compound. CAS No. 121346-32-5. Molecular formula: C32H40N2O5S. Mole weight: 654.77. Purity: >99 %. IUPACName: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-ylindol-2-yl)sulfonylphenoxy]propan-1-amine;oxalicacid. Canonical SMILES: CC (C)C1=C (N (C2=CC=CC=C21)C)S (=O) (=O)C3=CC=C (C=C3)OCCCN (C)CCC4=CC (=C (C=C4)OC)OC. C (=O) (C (=O)O)O. Catalog: ACM121346325. |  |
| Benzeneethanamine,4-[(1,2,2-trifluoroethenyl)oxy]- | Heterocyclic Organic Compound. CAS No. 1000505-47-4. Catalog: ACM1000505474. | |
| Benzeneethanamine,4-bromo-a-methyl-N-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-N-ISOPROPYLAMPHETAMINE HYDROCHLORIDE;4-Brom-N-isopropylamphetamineHCl;4-Brom-N-isopropylamphetaminehydrochloride. CAS No. 109971-39-3. Molecular formula: C12H18BrN. Mole weight: 292.64. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-N-propan-2-ylpropan-2-amine;hydrochloride. Canonical SMILES: CC(C)NC(C)CC1=CC=C(C=C1)Br.Cl. Catalog: ACM109971393. | |
| Benzeneethanamine,4-iodo-N,N,a,a-tetramethyl- | Heterocyclic Organic Compound. CAS No. 108731-71-1. Molecular formula: C12H18IN. Density: 1.392g/cm³. Catalog: ACM108731711. | |
| Benzeneethanamine,beta,4-difluoro-(9ci) | Heterocyclic Organic Compound. CAS No. 115046-30-5. Catalog: ACM115046305. | |
| 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 |
| 2-Fluoro-N-methyl benzeneethanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1067237-58-4. Molecular formula: C9H12FN.HCL. Purity: 0.96. Catalog: ACM1067237584. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM102880239. | |
| 4-[ (Dimethylamino) methyl]benzeneethanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: SCHEMBL1569888, ILHXMRSIZLZITJ-UHFFFAOYSA-N, AKOS015888762, DB-061723, FT-0684193, [4-(2-Aminoethyl)benzyl]dimethylamine dihydrochloride, I01-13819, 4-[ (dimethylamino) methyl]Benzeneethanamine Dihydrochloride, 2- (4- ( (dimethylamino) methyl) phenyl) ethanamine dihydrochloride, 1202890-08-1. CAS No. 1202890-08-1. Molecular formula: C11H18N2.2HCl. Mole weight: 251.195900 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[ (dimethylamino) methyl]phenyl]ethanamine; dihydrochloride. Canonical SMILES: CN(C)CC1=CC=C(C=C1)CCN.Cl.Cl. Catalog: ACM1202890081. | |
| 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride. CAS No. 1049695-95-5. Molecular formula: C17H21NO.HCl. Mole weight: 291.81568. Catalog: ACM1049695955. | |
| (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 |
| (α R) -α -[ (Diphenylphosphino) methyl]benzeneethanamine | Chiral phosphine ligand; Chiral aminophosphine ligand. Group: Phosphine ligands. CAS No. 1103534-03-7. Molecular formula: C21H22NP. Mole weight: 319.4 g/mol. Purity: > 97%. Catalog: ACM1103534037. | |
| (α S) -α -[ (Diphenylphosphino) methyl]benzeneethanamine | Chiral phosphine ligand; Chiral aminophosphine ligand. Group: Phosphine ligands. CAS No. 146476-38-2. Molecular formula: C21H22NP. Mole weight: 319.4 g/mol. Purity: > 97%. Catalog: ACM146476382. | |
| N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM102321595. | |
| 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-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 |
| 1-Phenyl-N-(1-phenylpropan-2-yl)propan-2-amine | Heterocyclic Organic Compound. Alternative Names: Iem 1365, Iem-1365, NSC245043, CID99869, Benzeneethanamine, alpha-methyl-N-(1-methyl-2-phenylethyl)-, 10509-86-1. CAS No. 10509-86-1. Molecular formula: C18H23N. Mole weight: 253.382 g/mol. Purity: 0.96. IUPACName: 1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine. Canonical SMILES: CC(CC1=CC=CC=C1)NC(C)CC2=CC=CC=C2. Density: 0.98g/cm³. Catalog: ACM10509861. | |
| (2,3-Dimethylbenzyl)methylamine | Heterocyclic Organic Compound. Alternative Names: 2,3-DIMETHYL-BENZENEETHANAMINE, 67685-71-6, SureCN726804, CTK5C6530, AKOS010901857, AG-G-56308, (2,3-DIMETHYLBENZYL)METHYLAMINE, KB-225325, 110931-75-4. 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. Catalog: ACM110931754. | |
| 2-(4-(2-Chloroethyl)phenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 2-(4-(2-CHLOROETHYL)PHENYL)ETHANAMINE, Benzeneethanamine,4-(2-chloroethyl)-, 118534-22-8, ACMC-20mnv4, CTK4B0730, AKOS006313428, AG-D-40915, KB-222051. CAS No. 118534-22-8. Molecular formula: C10H14ClN. Mole weight: 183.677860 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-chloroethyl)phenyl]ethanamine. Catalog: ACM118534228. | |
| 2-(4-(Methylthio)phenyl)ethanamine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM118468216. | |
| 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 |
| 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 |
| (3-Methylbutyl)(2-phenylethyl)amine | (3-Methylbutyl)(2-phenylethyl)amine is a trail pheromone of the myrmicine ant. Group: Pheromone ingredients. Alternative Names: N-(3-Methylbutyl)benzeneethanamine. CAS No. 110755-31-2. Molecular formula: C13H21N. Mole weight: 191.31. Catalog: ACM110755312. | |
| 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-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine | Heterocyclic Organic Compound. Alternative Names: n-methyl-n-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine, 115256-13-8, N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine, PubChem11657, SureCN7024969, AGN-PC-0022XS, ACT04782, FC1322, AKOS015889783, AK-50657, BR-50657, P102, KB-204241, ST51051108, A803397, I01-3042, 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline, 4-[2-[2-(4-azanylphenoxy)ethyl-methyl-amino]ethyl]aniline, Benzeneethanamine, 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl-, Benzeneethanamine,4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl. CAS No. 115256-13-8. Molecular formula: C17H23N3O. Mole weight: 285.38. Purity: 0.96. IUPACName: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline. Canonical SMILES: CN (CCC1=CC=C (C=C1)N)CCOC2=CC=C (C=C2)N. Density: 1.133 g/cm³. Catalog: ACM115256138. | |
| N-Methyl-N-(2-(4-nitrophenoxy)ethyl)-2-(4-nitrophenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 4-NITROPHENYL-[5-(4-NITROPHENYL)-3-AZA-3-METHYLPENTYL]-ETHER; N-METHYL-[2-(4-NITROPHENOXY)ETHYL][2-(4-NITROPHENYL)ETHYL]-AMINE; N-METHYL-N-(2-(4-NITROPHENOXY)ETHYL)-2-(4-NITROPHENYL)ETHANAMINE; Benzeneethanamine, N-methyl-4-nitro-N-[2-(4-nitrop; Methyl-(4-nit. CAS No. 115287-37-1. Molecular formula: C17H19N3O5. Mole weight: 345.35. Appearance: Brown Solid. Catalog: ACM115287371. | |
| 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-Dimethylphenethylamine | Amines. 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. 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.). Catalog: ACM1126712. | |
| 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 |
| 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)-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 |
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