Benzeneethanamine Suppliers USA
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Product | Description | |
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Benzeneethanamine,2,5-dimethoxy-a,4-dimethyl- Quick inquiry Where to buy Suppliers range | Benzeneethanamine,2,5-dimethoxy-a,4-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: (+/-)-1-(4-Methyl-2,5-dimethoxyphenyl)-2-aminopropane. CAS No. 15588-95-1. Molecular formula: C12H19NO2. Mole weight: 223.35. Density: 0.998g/cm3. | |
Benzeneethanamine,3,4-dimethoxy-N-methyl-N-[3-[4-[[1-methyl-3-(1-methylethyl)-1H-indol-2-yl]sulfonyl]phenoxy]propyl]- Quick inquiry Where to buy Suppliers range | Benzeneethanamine,3,4-dimethoxy-N-methyl-N-[3-[4-[[1-methyl-3-(1-methylethyl)-1H-indol-2-yl]sulfonyl]phenoxy]propyl]-. Group: Heterocyclic Organic Compound. Grades: >99 %. CAS No. 121346-32-5. Molecular formula: C32H40N2O5S. Mole weight: 654.77. IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-ylindol-2-yl)sulfonylphenoxy]propan-1-amine;oxalicacid. Exact Mass: 654.26100. Boiling Point: 728.7ºC at 760 mmHg. Flash Point: 394.5ºC. 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. InChIKey: MZWPPDAHWIKZID-UHFFFAOYSA-N. | |
Benzeneethanamine,4-iodo-N,N,a,a-tetramethyl- Quick inquiry Where to buy Suppliers range | Benzeneethanamine,4-iodo-N,N,a,a-tetramethyl-. Group: Heterocyclic Organic Compound. CAS No. 108731-71-1. Molecular formula: C12H18IN. Density: 1.392g/cm3. | |
2,4-Dichloro- β - [ (2, 6-dichlorophenyl) methoxy] benzeneethanamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(α R) -4-Methoxy-α -methyl-N- [ (1R) -1-phenylethyl] benzeneethanamine Hydrochloride Quick inquiry Where to buy Suppliers range | (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,N-Diethyl-3-nitro-benzeneethanamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | colorless or light yellow transparent liquid. Group: Main Products. 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. Grades: 95%. CAS No. 13078-80-3. Molecular formula: ClC6H4CH2CH2NH2. Mole weight: 155.62. IUPAC Name: 2-(2-chlorophenyl)ethanamine. Exact Mass: 155.05000. EC Number: 235-982-1. Boiling Point: 120ºC (15 mmHg). Flash Point: 108ºC. Density: 1.106. SMILES: C1=CC=C(C(=C1)CCN)Cl. InChIKey: RZBOMSOHMOVUES-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
2-(3,4-Dimethoxyphenyl)-N,N-dimethylethanamine Quick inquiry Where to buy Suppliers range | N,N-Dimethylhomoveratrylamine, 2-(3,4-Dimethoxyphenyl)-N,N-dimethylethanamine, 3490-05-9, P0IJM1Q2X2, Benzeneethanamine, 3,4-dimethoxy-N,N-dimethyl-, N,N-Dimethyl-3,4-dimethoxyphenethylamine, Verapamil EP impurity C, UNII-P0IJM1Q2X2, Verapamil hydrochloride impurity C [EP], Dopamine, N,N-dimethyl-, dimethyl ether, SCHEMBL10118317, CHEBI:183295, 3,4-Dimethoxyphenethyldimethylamine, AKOS033000107, [2-(3,4-dimethoxyphenyl)ethyl]dimethylamine, 2-(3,4-Dimethoxyphenyl)-N,N-dimethylethanamine #, Q27285963, VERAPAMIL HYDROCHLORIDE IMPURITY C [EP IMPURITY], Z103749396. | |
2-(4-Trifluoromethyl-phenyl)-ethylamine Quick inquiry Where to buy Suppliers range | 2-(4-Trifluoromethyl-phenyl)-ethylamine. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 0217; 2-[4- (TRIFLUOROMETHYL)PHENYL]ETHANAMINE; 2- (4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE; 4-Trifluoromethylphenethylamine; 2-[4- (trifluoromethyl)phenyl]ethanamine (SALTDATA: FREE);2-[4-(trifluoroMethyl)phenyl]ethan-1-aMine;Benzeneethanamine, 4-(trifluoromethyl)-. CAS No. 775-00-8. Molecular formula: C9H10F3N. Mole weight: 189.18. Symbol: GHS05. Boiling Point: 210?. Flash Point: 86?. Density: 1.186. Supplemental Hazard Statements: H314-H318. | |
2, 5-Dimethoxy-4- (propylsulfanyl) phenethylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2-Phenoxyphenethylamine Quick inquiry Where to buy Suppliers range | 2-Phenoxyphenethylamine, 2-(2-phenoxyphenyl)ethanamine, 118468-16-9, CHEMBL1923535, 2-(2-phenoxyphenyl)ethan-1-amine, Benzeneethanamine, 2-phenoxy-, SCHEMBL1569927, DTXSID80393745, 2-phenoxyphenethylamine, AldrichCPR, BDBM50419465, MFCD01310837, AKOS013115465, SB78751, CS-0270185, FT-0676391, F53807, EN300-1870213, A893160. | |
3-Hydroxyphenethylamine hydrochloride Quick inquiry Where to buy Suppliers range | Off-white to tan solid. Group: Heterocyclic Organic Compound. Alternative Names: 3-(2-aminoethyl)-phenohydrochloride;3-hydroxy-benzeneethanaminhydrochloride;M-TYRAMINE HYDROCHLORIDE;3-HYDROXYPHENETHYLAMINE HYDROCHLORIDE (M -TYRAMINE HCL) DOP;2-(3-Hydroxyphenyl)ethanamineHCl. Grades: 96%. CAS No. 3458-98-8. Molecular formula: C8H12ClNO. Mole weight: 173.64. IUPAC Name: 3-(2-aminoethyl)phenol hydrochloride. Exact Mass: 173.06100. EC Number: 222-396-6. Boiling Point: 275.5ºC at 760mmHg. Flash Point: 120.4ºC. Density: 1.103g/cm3. SMILES: C1=CC(=CC(=C1)O)CCN.Cl. InChIKey: GTIWCKXKQGMMQZ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
3-Methoxy-4- (benzyloxy) phenethylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (3-Methylbutyl)(2-phenylethyl)amine. Uses: (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. | |
4-Benzyloxy-3-methoxy-N-methylphenethylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 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-Bromophenethylamine Quick inquiry Where to buy Suppliers range | 4-Bromophenethylamine, 73918-56-6, 2-(4-Bromophenyl)ethanamine, 2-(4-bromophenyl)ethylamine, p-Bromophenethylamine, 2-(4-Bromo-phenyl)-ethylamine, Benzeneethanamine, 4-bromo-, 4-bromophenylethylamine, 2-(4-bromophenyl)ethan-1-amine, 4-bromobenzeneethanamine, MFCD00008189, CHEMBL476516, EINECS 277-636-2, p-Bromophenylethylamine, 4-bromophenethyl amine, 4-Bromo-phenethylamine, 4-Bromophenethylamine, 98%, SCHEMBL101853, 2-(4-bromophenyl)ethyl amine, [2-(4-Bromophenyl)ethyl]amine, 2-(4-Bromophenyl)ethanamine #, ZSZCXAOQVBEPME-UHFFFAOYSA-, (2-(4-bromophenyl)ethyl]-amine, 4-BROMO PHENYL ETHYLAMINE, DTXSID20224524, 1-Amino-2-(4-bromophenyl)ethane, P-BROMO-A-METHYLBENZYLAMINE, AC-185, BDBM50262755, GEO-00542, AKOS000160150, AB00934, CS-W009109, AS-13458, SY004635, A9511, AM20060458, B3454, FT-0601012, EN300-77249, 2-(4-bromophenyl)ethanamine;4-Bromophenethylamine, J-501369, J-650289, J-660040, Q-102402, Z285143750. | |
4-Methylthioamphetamine Quick inquiry Where to buy Suppliers range | 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 |
6-Fluorodopamine Quick inquiry Where to buy Suppliers range | 6-fluorodopamine, 4-(2-Aminoethyl)-5-fluoro-1,2-benzenediol, 71144-39-3, 4-(2-aminoethyl)-5-fluorobenzene-1,2-diol, 5-Fluorodopamine, CHEMBL41818, 6-Fluorodopamine hydrobromide, 4-(2-Aminoeethyl)-5-fluoro-1,2-benzenediol hydrobromide, C8H10FNO2.BrH, SCHEMBL1110886, DTXSID10991450, C8-H10-F-N-O2.Br-H, BDBM50087510, AKOS022189582, Benzeneethanamine, 2-fluoro-4,5-dihydroxy-, 1,2-Benzenediol, 4-(2-aminoethyl)-5-fluoro-, 4-(2-Amino-ethyl)-5-fluoro-benzene-1,2-diol, 4-(2-Aminoethyl)-5-fluoro-1,2-benzenediol #. | |
A-674563 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Amfetamine Hydrochloride Quick inquiry Where to buy Suppliers range | Amfetamine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: (+/-)-alpha-Methylphenethylamine hydrochloride, beta-Phenylisopropylamine hydrochloride, Psychedrine, Psychedrine hydrochloride, alpha-Methylbenzeneethanamine hydrochloride, alpha-Methylphenethylamine hydrochloride, Amphetamine hydrochloride, dl-Amphetamine hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride, (+/-)-, (+/-)-Amphetamine hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride (1:1), 1-Phenyl-2-propylamine hydrochloride, Phenethylamine, alpha-methyl-, hydrochloride, (+/-)-,Amfetamine Hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride. CAS No. 2706-50-5. IUPAC Name: 1-phenylpropan-2-amine;hydrochloride. Molecular formula: C9H13N.ClH. Mole weight: 171.67. Catalog: APS2706505. SMILES: Cl.CC(N)Cc1ccccc1. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
Amfetamine sulfate Quick inquiry Where to buy Suppliers range | Amfetamine sulfate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Selegiline Hydrochloride Imp. B (EP), Amphetamine sulfate, Psychoton, alpha-Methyl-benzeneethanamine sulfate (2:1), Phenamine, alpha-Methylbenzeneethanamine sulfate (2:1), dl-Amphetamine sulphate, dl-Amphetamine sulfate, Benzedrine sulfate, Selegiline Imp. B (EP), (+/-)-alpha-Methyl-phenethylamine sulfate (2:1), (+/-)-Amphetamine sulfate,DL-Amphetamine sulphate, Penamine, NSC 170999, dl-Phenamine sulfate, Alentol, Amphetamine sulphate, DL-Amphetamine hydrogen sulfate, (+/-)-Phenisopropylamine sulfate, 1-Phenyl-2-aminopropane sulfate, Fenamin, Simpamina, Centramine, Phenamine (sympathomimetic), Phenamine sulfate, dl-alpha-Methylphenethylamine sulfate, (+/-)-alpha-Methyl-benzeneethanamine sulfate (2:1), (+/-)-2-Amino-1-phenylpropane sulfate, Phenamin. CAS No. 60-13-9. Pack Sizes: 250MG. IUPAC Name: 1-phenylpropan-2-amine;sulfuric acid. Molecular formula: 2C9H13N.H2O4S. Mole weight: 368.49. Catalog: APS60139A. SMILES: CC(N)Cc1ccccc1. CC(N)Cc2ccccc2. OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Clobenzorex Hydrochloride Quick inquiry Where to buy Suppliers range | Clobenzorex Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Ba 7205, Benzeneethanamine, N-[(2-chlorophenyl)methyl]-alpha-methyl-, hydrochloride (1:1), (+)-, Phenethylamine, N-(o-chlorobenzyl)-alpha-methyl-, hydrochloride, (+)- (8CI), Dinintel, Benzeneethanamine, N-[(2-chlorophenyl)methyl]-alpha-methyl-, hydrochloride, (+)- (9CI),Clobenzorex Hydrochloride, Asenlix, Rexigen, SD 271-12. CAS No. 5843-53-8. Pack Sizes: 250MG. IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride. Molecular formula: C16H18ClN.ClH. Mole weight: 296.23. Catalog: APS5843538. SMILES: Cl.CC(Cc1ccccc1)NCc2ccccc2Cl. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Compound 48/80 hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (-)-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 Quick inquiry Where to buy Suppliers range | (-)-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 Quick inquiry Where to buy Suppliers range | 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. | |
Fenfluramine Hydrochloride Quick inquiry Where to buy Suppliers range | Fenfluramine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Racemic fenfluramine hydrochloride, S 768,1-(m-Trifluoromethylphenyl)-2-(ethylamino)propane hydrochloride, Ponderal, Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-, hydrochloride (9CI), Ganal, Ponderex, N-Ethyl-alpha-methyl-m-(trifluoromethyl)phenethylamine hydrochloride, (+/-)-Fenfluramine hydrochloride, Phenethylamine, N-ethyl-alpha-methyl-m-(trifluoromethyl)-, hydrochloride (7CI,8CI), Pondimin, dl-Fenfluramine hydrochloride, Pondmin, Fenfluramine hydrochloride, HHR-965, Ponderax, Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-, hydrochloride (1:1), (+/-)-Fenfluramine chloride. CAS No. 404-82-0. IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride. Molecular formula: C12H16F3N.ClH. Mole weight: 267.72. Catalog: APS404820. SMILES: Cl.CCNC(C)Cc1cccc(c1)C(F)(F)F. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Fenfluramine hydrochloride 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Fenfluramine hydrochloride 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Ponderal, Fenfluramine hydrochloride, Racemic fenfluramine hydrochloride, dl-Fenfluramine hydrochloride, Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-, hydrochloride (9CI), HHR-965, N-Ethyl-alpha-methyl-m-(trifluoromethyl)phenethylamine hydrochloride,1-(m-Trifluoromethylphenyl)-2-(ethylamino)propane hydrochloride, Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-, hydrochloride (1:1), Phenethylamine, N-ethyl-alpha-methyl-m-(trifluoromethyl)-, hydrochloride (7CI,8CI), Ponderex, Pondimin, (+/-)-Fenfluramine hydrochloride, Ganal, (+/-)-Fenfluramine chloride, S 768, Pondmin, Ponderax. CAS No. 404-82-0. IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride. Molecular formula: C12H16F3N.ClH. Mole weight: 267.72. Catalog: APS404820A. SMILES: Cl.CCNC(C)Cc1cccc(c1)C(F)(F)F. Format: Single Solution. Shipping: Room Temperature. | |
KC 12291 hydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
Mephentermine hemisulfate salt Quick inquiry Where to buy Suppliers range | Mephentermine hemisulfate salt. Group: Heterocyclic Organic Compound. Alternative Names: MEPHENTERMINE HEMISULFATE SALT;N, ALPHA, ALPHA-TRIMETHYLPHENETHYLAMINE;N, ALPHA, ALPHA-TRIMETHYLPHENETHYLAMINE HEMISULFATE SALT; mephenterminesulfate; mephenterminesulphate; n, alpha, alpha-trimethyl-benzeneethanaminsulfate(2:1); n, alpha, alpha-trimethyl-phenethylaminsulfate(2:1); wyaminer. CAS No. 1212-72-2. Molecular formula: C22H36N2O4S. Mole weight: 424.6. Safty Description: 45. Hazard statements: T. | |
Mephentermine Hemisulphate Quick inquiry Where to buy Suppliers range | Mephentermine Hemisulphate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: N,alpha,alpha-Trimethylphenethylamine Sulfate, 2-Methylamino-2-methyl-1-phenylpropane sulfate, Mephentermine sulfate, Phenethylamine, N,alpha,alpha-trimethyl-, sulfate (2:1) (8CI), Wyamine sulfate, Mephentermine sulphate,Mephentermine Hemisulphate, Benzeneethanamine, N,alpha,alpha-trimethyl-, sulfate (2:1). CAS No. 1212-72-2. IUPAC Name: N,2-dimethyl-1-phenylpropan-2-amine;sulfuric acid. Molecular formula: 2C11H17N.H2O4S. Mole weight: 424.60. Catalog: APS1212722. SMILES: CNC(C)(C)Cc1ccccc1. CNC(C)(C)Cc2ccccc2. OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Mescaline hydrochloride Quick inquiry Where to buy Suppliers range | Mescaline hydrochloride, 832-92-8, Mescaline hydrochloride salt, Benzeneethanamine, 3,4,5-trimethoxy-, hydrochloride, mescaline HCl, 3,4,5-Trimethoxyphenethylamine hydrochloride, EINECS 212-626-3, UNII-XQG91WTZ12, NSC 172790, XQG91WTZ12, DTXSID7048879, Phenethylamine, 3,4,5-trimethoxy-, hydrochloride, 3,4,5-Trimethoxy-beta-phenylethylamine hydrochloride, NSC-172790, 2-(3,4,5-trimethoxyphenyl)ethan-1-amine hydrochloride, NCGC00247674-01, 3,4,5-Trimethoxybenzeneethanamine Hydrochloride, CHEMBL534907, SCHEMBL3219304, DTXCID7028805, M (PSYCHEDELIC) hydrochloride, Tox21_112822, NSC172790, WLN: Z2R CO1 DO1 EO1 &GH, 3,5-Trimethoxyphenethylamine hydrochloride, CAS-832-92-8, LS-103731, M-3030, Benzeneethanamine,4,5-trimethoxy-, hydrochloride, Ethylamine, 3,4,5-trimethoxyphen-, hydrochloride, 2-(3,4,5-trimethoxyphenyl)ethanamine;hydrochloride, 3,5-Trimethoxy-.beta.-phenylethylamine hydrochloride, W-204256, Q27293962. | |
Methoxyphenamine Hydrochloride Quick inquiry Where to buy Suppliers range | Methoxyphenamine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: o-Methoxymethamphetamine hydrochloride,2-Methoxymethamphetamine hydrochloride, NSC 65644, o-Methoxy-N,alpha-dimethylphenethylamine hydrochloride, Benzeneethanamine, 2-methoxy-N,alpha-dimethyl-, hydrochloride (1:1), Phenethylamine, o-methoxy-N,alpha-dimethyl-, hydrochloride (7CI,8CI), Methoxyphenaminium chloride, Benzeneethanamine, 2-methoxy-N,alpha-dimethyl-, hydrochloride (9CI), Orthoxine hydrochloride, dl-o-Methoxy-N,alpha-dimethylphenethylamine hydrochloride, Proasma, (+/-)-Methoxyphenamine hydrochloride, Ortodrinex hydrochloride, dl-Orthoxine hydrochloride, Methoxyphenamine hydrochloride. CAS No. 5588-10-3. IUPAC Name: 1-(2-methoxyphenyl)-N-methylpropan-2-amine;hydrochloride. Molecular formula: C11H17NO.ClH. Mole weight: 215.72. Catalog: APS5588103. SMILES: Cl.CNC(C)Cc1ccccc1OC. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Methyl- (4-nitrophenylethyl) - (4-nitrophenoxyethyl) amine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (-)-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-2-phenylethanamine Quick inquiry Where to buy Suppliers range | N-Methylphenethylamine, 589-08-2, N-Methyl-2-phenylethanamine, Benzeneethanamine, N-methyl-, N-Methyl-2-phenylethylamine, N-Methyl-N-(2-phenylethyl)amine, Methyl-phenethyl-amine, N-Methyl-phenethylamine, 1-Phenyl-2-methylaminoethane, PHENETHYLAMINE, N-METHYL-, Methyl(2-Phenylethyl)Amine, WIN 5553, 1-Phenyl-2-methylamino-aethan, N-Methyl phenethylamine, N-Methyl-beta-phenylethylamine, NSC 113957, N-Phenethylmethylamine, alpha-Phenyl-beta-methylaminoethane, N-Methylbenzeneethanamine, EINECS 209-632-3, N-methyl-N-phenethylamine, (2-phenylethyl)methylamine, BRN 0636347, N-Methyl-beta-phenylaethylamin [German], 1-Phenyl-2-methylamino-aethan [German], CHEMBL45763, N-Methyl-beta-phenylaethylamin, N-Methyl-.beta.-phenethylamine, N-Methyl-.beta.-phenylaethylamin, N-Methyl-.beta.-phenylethylamine, UNII-02N4V81704, MFCD00008291, NSC-113957.alpha.-Phenyl-.beta.-methylaminoethane, 02N4V81704, N-methyl-2-phenyl-ethanamine, methylphenethylamine, N-methylphenethyl amine, n-methylphenylethylamine, N-methyl-phenethyl-amine, n-phenethyl-n-methylamine, N-(Phenylethyl)methylamine, N-methyl-N-phenethyl amine, SCHEMBL1878, N-methyl-2-phenylelthylamine, N-methyl-2-phenyl-ethylamine, MLS000515893, WLN: 1M2R, N-methyl-N-(phenylethyl)amine, N-Methyl-2-phenylethanamine #, N-Methyl-phenethylamine, 99%, N-methyl-2-phenylethan-1-amine, SASNBVQSOZSTPD-UHFFFAOYSA-, DTXSID10207629, HMS2269O20, AR1058, BBL100182, BDBM50240500, NSC113957, STL512357, (2-(METHYLAMINO)ETHYL)BENZENE, AKOS000143475, AC-2677, NCGC00247064-01, (S)-benzyl?1-hydroxypropan-2-ylcarbamate, AS-45014, SMR000112362, SY002512, LS-103622, FT-0632454, M1950, EN300-33069, AB00666252-05, A936662, Q6951380. | |
N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine Quick inquiry Where to buy Suppliers range | N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine. Group: 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. Grades: 96%. CAS No. 115256-13-8. Molecular formula: C17H23N3O. Mole weight: 285.38. IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline. Exact Mass: 285.18400. Boiling Point: 488.334ºC at 760 mmHg. Flash Point: 249.135ºC. Density: 1.133 g/cm3. SMILES: CN (CCC1=CC=C (C=C1)N)CCOC2=CC=C (C=C2)N. InChIKey: QZYRUZJJDBUKII-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
N,N-Dimethylphenethylamine Quick inquiry Where to buy Suppliers range | N,N-Dimethylphenethylamine. Group: 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. Grades: 96%. CAS No. 1126-71-2. Molecular formula: C10H15N. Mole weight: 149.23. IUPAC Name: N,N-dimethyl-2-phenylethanamine. Exact Mass: 149.12000. Symbol: GHS07. Boiling Point: 207-212ºC(lit.). Density: 0.89g/mLat25ºC(lit.). SMILES: CN(C)CCC1=CC=CC=C1. InChIKey: TXOFSCODFRHERQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: H319. | |
Nor benzphetamine hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |