Aralkylamines

(5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%, Maybridge™

CAS: 306935-01-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02677687 InChI Key: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolyl methylamine, 5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 4-isoxazolemethanamine,5-methyl-3-phenyl, 4-aminomethyl-5-methyl-3-phenylisoxazole, 1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 3-phenyl-5-methylisoxazole-4-methaneamine, 5-methyl-3-phenylisoxazol-4-yl methanamine, 5-methyl-3-phenylisoxazol-4-yl methylamine, 5-methyl-3-phenylisoxazol-4-yl methyl amine, 1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN

(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Maybridge™

CAS: 69807-81-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrol-2-yl methanamine, 1-methyl-1h-pyrrol-2-yl methylamine, 1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine, 1-methyl, 1-methyl-1h-pyrrole-2-methanamine, 1-1-methyl-1h-pyrrol-2-yl methanamine, 1-1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine,1-methyl, 1-methyl-1h-pyrrol-2-yl rnethylarnine, c-1-methyl-1h-pyrrol-2-yl methylamine PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN

Alfa Aesar™ (+/-)-1-(1-Naphthyl)ethylamine, 98%

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004014 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine, 1-1-naphthyl ethylamine, 1-naphthalen-1-yl ethanamine, dl-1-1-naphthyl ethylamine, 1-1-naphthyl ethanamine, 1-naphthalen-1-yl ethan-1-amine, +/--1-1-naphthyl ethylamine, 1-1-napthyl ethylamine, 1-naphthalen-1-yl-ethylamine, r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

L(-)-Histidinol dihydrochloride, 99%, ACROS Organics™

CAS: 1596-64-1 Molecular Formula: C6H13Cl2N3O Molecular Weight (g/mol): 214.09 MDL Number: MFCD00078058 InChI Key: FRCAFNBBXRWXQA-XRIGFGBMSA-N Synonym: l-histidinol dihydrochloride, l---histidinol dihydrochloride, beta-aminoimidazole-4-propanol dihydrochloride, l-histidinol 2 hcl, s-2-amino-3-4-imidazolyl propanol dihydrochloride, l--histidinol 2hcl, imidazole-4-propanol, beta-amino-, dihydrochloride, s-beta-amino-1h-imidazole-4-propanol dihydrochloride, s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride, 1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci PubChem CID: 197743 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;dihydrochloride SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl

3-(5-Methyl-1H-pyrazol-4-yl)propylamine, Technical Grade, Maybridge™

CAS: 28739-42-6 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 InChI Key: BYGCQGLHPCERCH-UHFFFAOYSA-N Synonym: 3-5-methyl-1h-pyrazol-4-yl propan-1-amine, 3-5-methyl-1h-pyrazol-4-yl propylamine, 3-3-methyl-2h-pyrazol-4-yl propan-1-amine, 4-3-aminopropyl-5-methylpyrazole, 3-5-methylpyrazol-4-yl propylamine, 1h-pyrazole-4-propanamine,3-methyl, 4-3-aminopropyl-5-methyl-1h-pyrazole, tech PubChem CID: 2736943 IUPAC Name: 3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine SMILES: CC1=C(C=NN1)CCCN

Alfa Aesar™ (+/-)-1-Phenylethylamine, 98+%

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine, alpha-methylbenzylamine, alpha-phenylethylamine, dl-alpha-methylbenzylamine, 1-phenethylamine, alpha-aminoethylbenzene, 1-amino-1-phenylethane, 1-phenylethan-1-amine, a-methylbenzylamine, alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

DL-alpha-Methylbenzylamine, 99%, ACROS Organics™

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine, alpha-methylbenzylamine, alpha-phenylethylamine, dl-alpha-methylbenzylamine, 1-phenethylamine, alpha-aminoethylbenzene, 1-amino-1-phenylethane, 1-phenylethan-1-amine, a-methylbenzylamine, alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

(R)-(-)-2-Phenylglycinol, 98%, ACROS Organics™

CAS: 56613-80-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-QMMMGPOBSA-N Synonym: r---2-phenylglycinol, d-phenylglycinol, r-2-phenylglycinol, r-2-amino-2-phenylethanol, 2r-2-amino-2-phenylethan-1-ol, d-plenylglycinol, r---2-amino-2-phenylethanol, 2r-2-amino-2-phenylethanol, d-2-phenylglycinol, r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

1-Phenylcyclopropanemethylamine, 97%, Maybridge™

CAS: 935-42-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 InChI Key: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methanamine, 1-phenylcyclopropyl methylamine, 1-phenylcyclopropanemethylamine, 1-1-phenylcyclopropyl methanamine, cyclopropanemethanamine, 1-phenyl, phenylcyclopropyl methylamine, 1-phenylcyclopropylmethylamine, chembl61251, 1-phenylcyclopropyl methyl amine PubChem CID: 70287 IUPAC Name: (1-phenylcyclopropyl)methanamine SMILES: C1CC1(CN)C2=CC=CC=C2

trans-2-Phenylcyclopropylamine hydrochloride, 97%, ACROS Organics™

CAS: 1986-47-6 Molecular Formula: C9H11N·HCl Molecular Weight (g/mol): 169.66 MDL Number: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride, trans-2-phenylcyclopropanamine hydrochloride, trans-2-phenylcyclopropylamine hydrochloride, 1r,2s-2-phenyl-cyclopropylamine hydrochloride, 1r,2s-2-phenylcyclopropan-1-amine hydrochloride, tranylcypromine hcl, 1r,2s-2-phenylcyclopropanamine hydrochloride, trans-2-phenyl-cyclopropylamine hydrochloride, dsstox_cid_27761, dsstox_rid_82538 PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl

Alfa Aesar™ DL-Phenylglycinol, 95%

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYSA-N Synonym: 2-phenylglycinol, dl-2-phenylglycinol, dl-phenylglycinol, 2-amino-2-phenylethan-1-ol, 2-phenyl-dl-glycinol, beta-aminophenethyl alcohol, 2-amino-2-phenyl-ethanol, benzeneethanol, beta-amino, r-2-phenylglycinol, phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Maybridge™

CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine, 4-phenyltetrahydro-2h-pyran-4-yl methanamine, 4-phenyltetrahydropyran-4-yl methylamine, 1-4-phenyltetrahydro-2h-pyran-4-yl methanamine, c-4-phenyl-tetrahydro-pyran-4-yl-methylamine, 4-phenyltetrahydro-2h-pyran-4-yl methylamine, 1-4-phenyloxan-4-yl methanamine, 2h-pyran-4-methanamine, tetrahydro-4-phenyl, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine, 4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 IUPAC Name: (4-phenyloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CC=C2

5-Methyl-2-furanmethanamine, 98%, ACROS Organics™

CAS: 14003-16-8 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00143471 InChI Key: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonym: 5-methylfurfurylamine, 5-methylfuran-2-yl methanamine, 5-methyl-2-furanmethanamine, 2-aminomethyl-5-methylfuran, 5-methyl-2-furyl methylamine, 2-furanmethanamine, 5-methyl, 5-methyl-2-furyl methyl amine, 1-5-methylfuran-2-yl methanamine, pubchem6995, acmc-209cjz PubChem CID: 2724683 IUPAC Name: (5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(O1)CN

2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine dihydrochloride, 95%, ACROS Organics™

CAS: 1311254-51-9 Molecular Formula: C7H8F3N3·2ClH Molecular Weight (g/mol): 264.08 InChI Key: NWCODVVXJNWZAL-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine dihydrochloride, 2-trifluoromethyl-5h,6h,7h,8h-imidazo 1,2-a pyrazine dihydrochloride PubChem CID: 56845330 IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride SMILES: C1CN2C=C(N=C2CN1)C(F)(F)F.Cl.Cl

Alfa Aesar™ 3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride

CAS: 1121057-52-0 Molecular Formula: C7H12ClN3O Molecular Weight (g/mol): 189.643 MDL Number: MFCD11870728 InChI Key: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride, 3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride, 3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC Name: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride SMILES: CC1=NOC(=N1)C2CCNC2.Cl

(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%, Alfa Aesar™

CAS: 23294-41-9 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243088 InChI Key: NXLACVVNHYIYJN-ZIAGYGMSSA-N Synonym: +-bis r-1-phenylethyl amine, r-bis r-1-phenylethyl amine, bis r-alpha-methylbenzyl amine, +-bis r-1-phenylethy amine hydrochloride, 1r-1-phenyl-n-1r-1-phenylethyl ethanamine, bis 1r-1-phenylethyl amine, r,r-bis-1-phenylethyl amin, +-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

(Chroman-8-ylmethyl)amine, 90%, ACROS Organics™

CAS: 933727-40-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD17171385 InChI Key: CPJFACCHHWIMEM-UHFFFAOYSA-N Synonym: chroman-8-ylmethyl amine, 2h-1-benzopyran-8-methanamine, 3,4-dihydro, 1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine PubChem CID: 82596485 IUPAC Name: 3,4-dihydro-2H-chromen-8-ylmethanamine SMILES: C1CC2=C(C(=CC=C2)CN)OC1

N-Methyl-(3-phenylisoxazol-5-yl)methylamine, 97%, Maybridge™

CAS: 852431-00-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09055377 InChI Key: IUBUISGKALKRFN-UHFFFAOYSA-N Synonym: n-methyl-1-3-phenylisoxazol-5-yl methanamine, n-methyl 3-phenylisoxazol-5-yl methanamine, 5-isoxazolemethanamine,n-methyl-3-phenyl, n-methyl-3-phenylisoxazol-5-yl methylamine, methyl 3-phenyl-1,2-oxazol-5-yl methyl amine, n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine, 5-methylamino methyl-3-phenylisoxazole, methyl-3-phenyl-isoxazol-5-ylmethyl-amine, methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC Name: N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2

n-methyl(3-methyl-2-furyl)methylamine, 90%, Maybridge™

CAS: 916766-86-4 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD09879907 InChI Key: KBNPUPCSMGGUHM-UHFFFAOYSA-N Synonym: methyl 3-methylfuran-2-yl methyl amine, n-methyl 3-methyl-2-furyl methylamine, n-methyl 3-methylfur-2-yl methylamine, 2-furanmethanamine, n,3-dimethyl, n-methyl-1-3-methylfuran-2-yl methanamine, 3-methyl-2-methylamino methyl furan, methyl 3-methyl 2-furyl methyl amine PubChem CID: 24229550 IUPAC Name: N-methyl-1-(3-methylfuran-2-yl)methanamine SMILES: CC1=C(OC=C1)CNC

(2-Bromo-3-thienyl)methylamine, 97%, Maybridge™

CAS: 157664-47-6 Molecular Formula: C5H6BrNS Molecular Weight (g/mol): 192.074 MDL Number: MFCD04971979 InChI Key: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonym: 2-bromo-3-thienyl methylamine, 2-bromothiophen-3-yl methanamine, 2-bromo-3-thiophenemethylamine, 3-thiophenemethanamine,2-bromo, 1-2-bromothiophen-3-yl methanamine, 2-bromothien-3-yl methylamine hydrochloride, pubchem5276, h-val-ssna, bestipharma 583-851, 3-aminomethyl-2-bromothiophene PubChem CID: 2735586 IUPAC Name: (2-bromothiophen-3-yl)methanamine SMILES: C1=CSC(=C1CN)Br

N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, Tech., Maybridge™

CAS: 944450-82-2 Molecular Formula: C6H9BrClNS Molecular Weight (g/mol): 242.559 MDL Number: MFCD09817483 InChI Key: GORGMQYTNXIOBQ-UHFFFAOYSA-N Synonym: n-methyl-4-bromothien-3-yl methyl amine hydrochloride, 1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride, 4-bromothiophen-3-yl methyl methyl amine hydrochloride, 4-bromo 3-thienyl methyl methylamine, chloride, 4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride tech, 1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 IUPAC Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=CSC=C1Br.Cl

(S)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee, ACROS Organics™

CAS: 82769-76-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD01311768 InChI Key: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol, 3s-3-amino-3-phenylpropan-1-ol, s-1-phenyl-3-propanolamine, s-beta-phenylalaninol, s-3-phenyl-beta-alaninol, s-3-amino-3-phenyl-1-propanol, s-3-amino-3-phenyl-propan-1-ol, 3s-3-amino-3-phenyl-propan-1-ol, pubchem13854, ksc491q5n PubChem CID: 2734520 IUPAC Name: (3S)-3-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N

Alfa Aesar™ 1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-N Synonym: 1-naphthalenemethylamine, 1-naphthalenemethanamine, 1-naphthylmethylamine, 1-aminomethyl naphthalene, 1-naphthalenemethyl amine, c-naphthalen-1-yl-methylamine, 1-naphthylmethanamine, 1-aminomethylnaphthalene, naphthylmethylamine, 1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: C1=CC=C2C(=C1)C=CC=C2CN

(5-Methyl-2-phenyl-3-furyl)methylamine, 97%, Maybridge™

CAS: 771572-29-3 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.242 MDL Number: MFCD06213531 InChI Key: PQZVRVFUCJMCRZ-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methylamine, 5-methyl-2-phenylfuran-3-yl methanamine, 1-5-methyl-2-phenylfuran-3-yl methanamine, 3-furanmethanamine,5-methyl-2-phenyl, 5-methyl-2-phenyl-3-furyl methanamine, 5-methyl-2-phenylfur-3-yl methylamine PubChem CID: 24229505 IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanamine SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CN

Alfa Aesar™ 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)piperidine, 95%

CAS: 912761-48-9 Molecular Formula: C9H15N3O Molecular Weight (g/mol): 181.239 MDL Number: MFCD08061039 InChI Key: PTQDWAPTOMWGGM-UHFFFAOYSA-N Synonym: 4-3-ethyl-1,2,4-oxadiazol-5-yl piperidine, 3-ethyl-5-4-piperidyl-1,2,4-oxadiazole, 3-ethyl-5-piperidin-4-yl-1,2,4-oxadiazole, piperidine, 4-3-ethyl-1,2,4-oxadiazol-5-yl, pubchem18474, 4-3-ethyl-1,2,4 oxadiazol-5-yl-piperidine, piperidine,4-3-ethyl-1,2,4-oxadiazol-5-yl, 4-3-ethyl-1,2,4 oxadiazol-5-yl-piperidine hydrochloride PubChem CID: 24208846 IUPAC Name: 3-ethyl-5-piperidin-4-yl-1,2,4-oxadiazole SMILES: CCC1=NOC(=N1)C2CCNCC2

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, ≥97%, Alfa Aesar™

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine, 1,2,4-trimethyl-5-benzenesulfonic acid, tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine, tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)CN(CC3=CN(N=N3)CC4=CC=CC=C4)CC5=CN(N=N5)CC6=CC=CC=C6

Alfa Aesar™ (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 97%

CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: 1s,2s---1,2-diphenylethylenediamine, 1s,2s---1,2-diphenyl-1,2-ethanediamine, 1s,2s-1,2-diphenylethane-1,2-diamine, 1s,2s-1,2-diphenyl-1,2-ethanediamine, 1s,2s---1,2-diamino-1,2-diphenylethane, s,s-dpen, 1,2-ethanediamine, 1,2-diphenyl-, 1s,2s, 1s,2s---1,2-diphenyl-1,2-ethane diamine, --1,2-diphenylethylenediamine, diphenylethylenediamine PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

(R)-(-)-2-Phenylglycinol, 98%, Alfa Aesar™

CAS: 56613-80-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-QMMMGPOBSA-N Synonym: r---2-phenylglycinol, d-phenylglycinol, r-2-phenylglycinol, r-2-amino-2-phenylethanol, 2r-2-amino-2-phenylethan-1-ol, d-plenylglycinol, r---2-amino-2-phenylethanol, 2r-2-amino-2-phenylethanol, d-2-phenylglycinol, r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

(S)-(-)-alpha-(1-Naphthyl)ethylamine, 99+%, ACROS Organics™

CAS: 10420-89-0 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-N Synonym: s---1-1-naphthyl ethylamine, s-1-naphthalen-1-yl ethanamine, 1s-1-naphthalen-1-yl ethan-1-amine, s---alpha-1-naphthyl ethylamine, s-1-1-naphthyl ethylamine, 1s-1-1-naphthyl ethanamine, s---1-naphthyl ethylamine, s-alpha-methyl-1-naphthalenemethanamine, 1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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