Aralkylamines

(S)(-)-1-Phenylethylamin, 99+ %, Produkt der BASF AG, ACROS Organics™

CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064406 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

2-Aminomethyl-1H-Imidazol-Dihydrochlorid, 98 %, Acros Organics™

CAS: 22600-77-7 Summenformel: C4H7N3·2ClH Molekulargewicht (g/mol): 170.04 InChI-Schlüssel: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride, 2-aminomethylimidazole dihydrochloride, 2-aminomethyl-1h-imidazole dihydrochloride, 1h-imidazol-2-ylmethylamine dihydrochloride, 1h-imidazol-2-ylmethanamine dihydrochloride, 1h-imidazole-2-methanamine dihydrochloride, 1h-imidazole-2-methanamine, dihydrochloride, 1-1h-imidazol-2-yl methanamine dihydrochloride, 1h-imidazol-2-ylmethyl amine dihydrochloride, 2-aminomethylimidazole hcl PubChem CID: 12417863 IUPAC-Name: 1H-Imidazol-2-ylmethanamin;dihydrochlorid SMILES: C1=CN=C(N1)CN.Cl.Cl

(R)-(+)-1-Phenylethylamin, 99+ %, Produkt der BASF AG, ACROS Organics™

CAS: 3886-69-9 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064405 InChI-Schlüssel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-Name: (1R)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

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

CAS: 69807-81-4 Summenformel: C6H10N2 Molekulargewicht (g/mol): 110.16 MDL-Nummer: MFCD02677708 InChI-Schlüssel: 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)methanamin SMILES: CN1C=CC=C1CN

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

CAS: 1596-64-1 Summenformel: C6H13Cl2N3O Molekulargewicht (g/mol): 214.09 MDL-Nummer: MFCD00078058 InChI-Schlüssel: 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;Dihydrochlorid SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl

(R)-(-)-1-Methyl-3-phenylpropylamin, 98 %, ACROS Organics™

CAS: 937-52-0 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 InChI-Schlüssel: WECUIGDEWBNQJJ-SECBINFHSA-N Synonym: r---1-methyl-3-phenylpropylamine, r-4-phenylbutan-2-amine, 2r-4-phenylbutan-2-amine, unii-o4f6h42uwq, o4f6h42uwq, r-1-methyl-3-phenylpropylamine, r-4-phenylbutane-2-amine, 4-phenylbutan-2-amine, r, r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 IUPAC-Name: (2R)-4-Phenylbutan-2-amin SMILES: CC(CCC1=CC=CC=C1)N

(1 -Methyl-3-Phenyl-1H-Pyrazol-5-yl)Methylamin, 97 %, Maybridge

CAS: 876728-39-1 Summenformel: C11H13N3 Molekulargewicht (g/mol): 187.246 MDL-Nummer: MFCD08271943 InChI-Schlüssel: XAVNJYHSYZUYFI-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine, 1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine, 2-methyl-5-phenylpyrazol-3-yl methanamine, 1h-pyrazole-5-methanamine,1-methyl-3-phenyl, 1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine, 1-methyl-3-phenylpyrazol-5-yl methylamine, 1-2-methyl-5-phenylpyrazol-3-yl methanamine, 5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene PubChem CID: 20109911 IUPAC-Name: (2-Methyl-5-phenylpyrazol-3-yl)methanamin SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CN

Alfa Aesar™ (R)-(+)-1-(1-naphthyl)ethylamin, ChiPros 99+ %, ee 98+ %

CAS: 3886-70-2 Summenformel: C12H13N Molekulargewicht (g/mol): 171.243 MDL-Nummer: MFCD00064114 InChI-Schlüssel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine, r-1-naphthalen-1-yl ethanamine, 1r-1-naphthalen-1-yl ethan-1-amine, r-1-1-naphthyl ethylamine, 1r-1-naphthalen-1-ylethanamine, 1r-1-naphthylethylamine, r-+-alpha-1-naphthyl ethylamine, 1r-1-1-naphthyl ethylamine, r-+-a-1-naphthyl ethylamine, 1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-Name: (1R)-1-Naphthalen-1-ylethanamin SMILES: CC(C1=CC=CC2=CC=CC=C21)N

(5 -Methylthien-2-yl)Methylaminhydrochlorid, 97 %, Maybridge

CAS: 171661-55-5 Summenformel: C6H10ClNS Molekulargewicht (g/mol): 163.663 InChI-Schlüssel: COTMVCYERKXKDX-UHFFFAOYSA-N Synonym: 5-methylthiophen-2-yl methanamine hydrochloride, 5-methylthien-2-yl methylamine hydrochloride, 5-methylthien-2-yl methylamine hcl, 1-5-methylthiophen-2-yl methanamine hydrochloride, 5-methylthiophen-2-yl methanaminehydrochloride, 5-methylthien-2-yl methylamine-hcl, 5-methyl-2-thienyl methylamine, chloride, 2-aminomethyl-5-methylthiophene hydrochloride, 2-thiophenemethanamine, 5-methyl-, hydrochloride, 2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 PubChem CID: 24229725 IUPAC-Name: (5-Methylthiophen-2-yl)methanamin;hydrochlorid SMILES: CC1=CC=C(S1)CN.Cl

Alfa Aesar™ (S)-(-)-1-Phenylethylamin, 98 %

CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064406 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

N-Methyl-N-(4-pyridyllmethyl)amin, 97+ %, Maybridge

CAS: 6971-44-4 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 InChI-Schlüssel: DNBWGFKLIBQQSL-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-4-yl methanamine, n-methyl-n-4-pyridylmethyl amine, 4-pyridinemethanamine, n-methyl, methylpyridin-4-ylmethylamine, n-methyl-4-pyridylmethylamine, n-methyl-n-4-pyridinylmethyl amine, methyl pyridin-4-ylmethyl amine, n-methylpyridine-4-methylamine, n-methyl-n-pyridin-4-ylmethyl amine, methyl 4-pyridylmethyl amine PubChem CID: 81436 IUPAC-Name: N-Methyl-1-pyridin-4-ylmethanamin SMILES: CNCC1=CC=NC=C1

N-methyl-(5-pyrid-3-ylthien-2-yl)methylamin, 97 %, Maybridge

CAS: 837376-49-5 Summenformel: C11H12N2S Molekulargewicht (g/mol): 204.291 MDL-Nummer: MFCD11109328 InChI-Schlüssel: ZSTXLHXHAPANSL-UHFFFAOYSA-N Synonym: methyl 5-pyridin-3-yl thiophen-2-yl methyl amine, n-methyl-5-pyrid-3-ylthien-2-yl methylamine, n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine, 2-methylamino methyl-5-pyridin-3-ylthiophene, n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine, nicotine 3-heteroaromatic analogue 1b, methyl 5-3-pyridyl 2-thienyl methyl amine, 2-thiophenemethanamine,n-methyl-5-3-pyridinyl, 2-thiophenemethanamine, n-methyl-5-3-pyridinyl PubChem CID: 11321674 IUPAC-Name: N-Methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamin SMILES: CNCC1=CC=C(S1)C2=CN=CC=C2

Alfa Aesar™ 2-(5-Chlor-2-Thienyl)pyrrolidin, 99 %

CAS: 524674-42-8 Summenformel: C8H10ClNS Molekulargewicht (g/mol): 187.685 MDL-Nummer: MFCD05189303 InChI-Schlüssel: XMSYAIXTGCQRQX-UHFFFAOYSA-N Synonym: 2-5-chloro-2-thienyl pyrrolidine, 2-5-chlorothiophen-2-yl pyrrolidine, 2-5-chlorothien-2-yl pyrrolidine, acmc-20aoom, 2-chloro-5-pyrrolidin-2-ylthiophene, 2-5-chloro-thiophen-2-yl-pyrrolidine PubChem CID: 4305829 IUPAC-Name: 2-(5-Chlorthiophen-2-yl)pyrrolidin SMILES: C1CC(NC1)C2=CC=C(S2)Cl

(1-Methyl-1H-Imidazol-5-yl)Methylamin, 97 %, Maybridge

CAS: 486414-86-2 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.148 InChI-Schlüssel: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine, 1-methyl-5-aminomethylimidazole, 1-methyl-1h-imidazol-5-yl methanamine, 3-methylimidazol-4-yl methanamine, 1h-imidazole-5-methanamine, 1-methyl, 5-aminomethyl-1-methyl-1h-imidazole, c-3-methyl-3h-imidazol-4-yl-methylamine, 1-3-methylimidazol-4-yl methanamine, 1-methyl-imidazol-5-yl methylamine, 1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC-Name: (3-Methylimidazol-4-yl)methanamin SMILES: CN1C=NC=C1CN

Alfa Aesar™ 3-(Aminomethyl)pyridin, 99+ %

CAS: 3731-52-0 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00006412 InChI-Schlüssel: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine, 3-pyridinemethanamine, 3-picolylamine, picolamine, 3-pyridylmethylamine, 3-pyridinylmethanamine, 3-pyridinemethylamine, 3-aminomethylpyridine, pyridin-3-yl methanamine, 3-pyridylmethanamine PubChem CID: 31018 IUPAC-Name: Pyridin-3-ylmethanamin SMILES: C1=CC(=CN=C1)CN

N-methyl(3-methyl-2-furyl)methylamin, 90 %, Maybridge

CAS: 916766-86-4 Summenformel: C7H11NO Molekulargewicht (g/mol): 125.171 MDL-Nummer: MFCD09879907 InChI-Schlüssel: 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)methanamin SMILES: CC1=C(OC=C1)CNC

Alfa Aesar™ (R)-(+)-N-Isopropyl-1-Phenylethylamin-Hydrochlorid, 98+ %

CAS: 128593-72-6 Summenformel: C11H18ClN Molekulargewicht (g/mol): 199.722 MDL-Nummer: MFCD06011752 InChI-Schlüssel: SVRDLWQPQZOASL-HNCPQSOCSA-N Synonym: r-+-n-isopropyl-1-phenylethylamine hydrochloride, r-n-isopropyl-1-phenylethylamine hydrochloride, isopropyl 1r-1-phenylethyl amine hydrochloride, 1r-1-phenylethyl methylethyl amine, chloride, r-n-2-propyl-1-phenylethylamine hydrochloride, r-n-1-phenylethyl propan-2-amine hydrochloride PubChem CID: 22831491 IUPAC-Name: N-[(1R)-1-Phenylethyl]propan-2-amin;hydrochlorid SMILES: CC(C)NC(C)C1=CC=CC=C1.Cl

DL-2-Phenylglycinol, 98 %, ACROS Organics™

CAS: 7568-92-5 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 InChI-Schlüssel: 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

(2,2-Dimethyl-2,3-Dihydro-1-benzofuran-7-yl)methylamin, ≥97 %, Maybridge

CAS: 868755-44-6 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD08271885 InChI-Schlüssel: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine, 2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine, 2,2-dimethyl-3h-1-benzofuran-7-yl methanamine, 1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine, 7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine, 2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine, 2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine, 1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine, 2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine PubChem CID: 18525713 IUPAC-Name: (2,2-Dimethyl-3H-1-benzofuran-7-yl)methanamin SMILES: CC1(CC2=C(O1)C(=CC=C2)CN)C

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

CAS: 306935-01-3 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD02677687 InChI-Schlüssel: 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)methanamin SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN

Alfa Aesar™ (S)-(-)-1-(2-naphthyl)ethylamin, ChiPros 99+ %, ee 99+ %

CAS: 3082-62-0 Summenformel: C12H13N Molekulargewicht (g/mol): 171.243 MDL-Nummer: MFCD00085366 InChI-Schlüssel: KHSYYLCXQKCYQX-VIFPVBQESA-N Synonym: s-1-naphthalen-2-yl ethanamine, s---1-2-naphthyl ethylamine, s-1-2-naphthyl ethylamine, 1s-1-naphthalen-2-yl ethan-1-amine, 2-naphthalenemethanamine, alpha-methyl-, alphas, 1s-1-2-naphthyl ethylamine, 1s-1-naphthalen-2-yl ethanamine, s-1-2-naphthyl ethanamine, s-1-naphth-2-yl ethylamine, s-1-naphth-2-yl-ethylamine PubChem CID: 1201503 IUPAC-Name: (1S)-1-Naphthalen-2-ylethanamin SMILES: CC(C1=CC2=CC=CC=C2C=C1)N

N-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amin, 97 %, Maybridge

CAS: 893741-66-7 Summenformel: C11H18N2O2 Molekulargewicht (g/mol): 210.277 MDL-Nummer: MFCD06803236 InChI-Schlüssel: RVGSMPQAXGUMNM-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl-2-furyl methyl amine, methyl 5-morpholin-4-ylmethyl furan-2-yl methyl amine, n-methyl-1-5-morpholin-4-ylmethyl furan-2-yl methylamine, 2-furanmethanamine,n-methyl-5-4-morpholinylmethyl, 4-5-methylamino methyl furan-2-ylmethyl morpholine, methyl 5-morpholin-4-ylmethyl 2-furyl methyl amine, n-methyl-1-5-morpholinomethyl furan-2-yl methanamine, n-methyl-1-5-morpholin-4-yl methyl furan-2-yl methanamine PubChem CID: 16495000 IUPAC-Name: N-Methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamin SMILES: CNCC1=CC=C(O1)CN2CCOCC2

Alfa Aesar™ 5-Phenyl-1,3,4-Oxadiazol-2-Methylaminhydrochlorid, 96 %

CAS: 1187931-09-4 Summenformel: C9H10ClN3O Molekulargewicht (g/mol): 211.649 MDL-Nummer: MFCD09028173 InChI-Schlüssel: MFFARWJMWVFLIW-UHFFFAOYSA-N Synonym: 5-phenyl-1,3,4-oxadiazol-2-yl methanamine hydrochloride, 5-phenyl-1,3,4-oxadiazole-2-methylamine hydrochloride, c9h9n3o.hcl, 1-5-phenyl-1,3,4-oxadiazol-2-yl methanamine hydrochloride PubChem CID: 53444358 IUPAC-Name: (5-Phenyl-1,3,4-oxadiazol-2-yl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)C2=NN=C(O2)CN.Cl

Alfa Aesar™ (R)-(-)-N-Methyl-1-Phenyl-2-(1-pyrrolidinyl)ethylamin, techn. 90 %

CAS: 136329-39-0 Summenformel: C13H20N2 Molekulargewicht (g/mol): 204.317 MDL-Nummer: MFCD01318625 InChI-Schlüssel: ZINZYRWMDNKTBY-ZDUSSCGKSA-N Synonym: r-n-methyl-1-phenyl-2-pyrrolidin-1-yl ethanamine, r---n-methyl-1-phenyl-2-1-pyrrolidinyl ethylamine, methyl 1r-1-phenyl-2-pyrrolidin-1-yl ethyl amine, 1r-1-phenyl-2-pyrrolidinylethyl methylamine, 1-r-beta-methylamino phenethyl pyrrolidine, 1-pyrrolidineethanamine,n-methyl-a-phenyl-, ar, 1r-n-methyl-1-phenyl-2-1-pyrrolidinyl ethanamine, 1r-n-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine, 1r-n-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine PubChem CID: 7577779 IUPAC-Name: (1R)-N-Methyl-1-phenyl-2-pyrrolidin-1-ylethanamin SMILES: CNC(CN1CCCC1)C2=CC=CC=C2

Alfa Aesar™ 4-(Aminomethyl)indol, 97 %

CAS: 3468-18-6 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.193 MDL-Nummer: MFCD04973297 InChI-Schlüssel: FFBWKPKOXRMLNP-UHFFFAOYSA-N Synonym: 4-aminomethylindole, 1h-indol-4-yl methanamine, 1h-indole-4-methanamine, 4-aminomethyl indole, 1h-indol-4-ylmethyl amine, 1-1h-indol-4-yl methanamine, c-1h-indol-4-yl-methylamine, indole-4-methylamine, 4-aminomethyl-indole, 4-aminomethyl-1h-indole PubChem CID: 280302 IUPAC-Name: 1H-Indol-4-ylmethanamin SMILES: C1=CC(=C2C=CNC2=C1)CN

(3-Phenyl-1,2,4-oxadiazol-5-yl)methylamin, 97 %, Maybridge

CAS: 90564-77-5 Summenformel: C9H9N3O Molekulargewicht (g/mol): 175.191 MDL-Nummer: MFCD06166274 InChI-Schlüssel: QFBMJBDECSEYCZ-UHFFFAOYSA-N Synonym: 3-phenyl-1,2,4-oxadiazol-5-yl methanamine, 3-phenyl-1,2,4-oxadiazol-5-yl methylamine, 1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine, c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine, cbi-bb zero/004833, 5-aminomethyl-3-phenyl-1,2,4-oxadiazole, 3-phenyl-1,2,4 oxadiazol-5-yl-methylamine, 3-phenyl-1,2,4-oxadiazol-5-yl methyl amine PubChem CID: 4894507 IUPAC-Name: (3-Phenyl-1,2,4-oxadiazol-5-yl)methanamin SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CN

N-Methyl-(2-thien-2-ylpyrimidin-5-yl)methylamin, 90 %, Maybridge

CAS: 921939-14-2 Summenformel: C10H11N3S Molekulargewicht (g/mol): 205.279 MDL-Nummer: MFCD09879951 InChI-Schlüssel: VZHVJAYQGDCZAB-UHFFFAOYSA-N Synonym: n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine, methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine, methyl 2-2-thienyl pyrimidin-5-yl methyl amine, n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine, n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine PubChem CID: 24229733 IUPAC-Name: N-Methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamin SMILES: CNCC1=CN=C(N=C1)C2=CC=CS2

Alfa Aesar™ (S)-(-)-1-(1-naphthyl)ethylamin, ChiPros 99+ %, ee 99+ %

CAS: 10420-89-0 Summenformel: C12H13N Molekulargewicht (g/mol): 171.243 MDL-Nummer: MFCD00064179 InChI-Schlüssel: 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-ylethanamin SMILES: CC(C1=CC=CC2=CC=CC=C21)N

(R)-(+)-alpha-(1-Naphthyl)ethylamin, 99+ %, ACROS Organics™

CAS: 3886-70-2 Summenformel: C12H13N Molekulargewicht (g/mol): 171.24 MDL-Nummer: MFCD00064114 InChI-Schlüssel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine, r-1-naphthalen-1-yl ethanamine, 1r-1-naphthalen-1-yl ethan-1-amine, r-1-1-naphthyl ethylamine, 1r-1-naphthalen-1-ylethanamine, 1r-1-naphthylethylamine, r-+-alpha-1-naphthyl ethylamine, 1r-1-1-naphthyl ethylamine, r-+-a-1-naphthyl ethylamine, 1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-Name: (1R)-1-Naphthalen-1-ylethanamin SMILES: CC(C1=CC=CC2=CC=CC=C21)N

  spinner