Aralkylamines

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

(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™

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

CAS: 22600-77-7 Summenformel: C4H9Cl2N3 Molekulargewicht (g/mol): 170.04 MDL-Nummer: MFCD06738779 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: Dihydrogen 1-(1H-Imidazol-2-yl)methanamindichlorid SMILES: [H+].[H+].[Cl-].[Cl-].NCC1=NC=CN1

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

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

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

(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

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

(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

Alfa Aesar™ 3-(3-Isopropyl-1,2,4-Oxadiazol-5-yl)piperidin

Alfa Aesar™ 3-(3-Isopropyl-1,2,4-Oxadiazol-5-yl)piperidin

CAS: 902837-19-8 Summenformel: C10H17N3O Molekulargewicht (g/mol): 195.266 MDL-Nummer: MFCD08061047 InChI-Schlüssel: RQHLIISYGVVOMZ-UHFFFAOYSA-N Synonym: 3-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine, 3-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine, 3-isopropyl-5-piperidin-3-yl-1,2,4-oxadiazole, 3-methylethyl-5-3-piperidyl-1,2,4-oxadiazole, acmc-20ankw, 5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole, piperidine,3-3-1-methylethyl-1,2,4-oxadiazol-5-yl, piperidine, 3-3-1-methylethyl-1,2,4-oxadiazol-5-yl-, hydrochloride PubChem CID: 24208851 IUPAC-Name: 5-Piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazol SMILES: CC(C)C1=NOC(=N1)C2CCCNC2

1-Naphthalenemethylamin, 97 %, ACROS Organics™

1-Naphthalenemethylamin, 97 %, ACROS Organics™

CAS: 118-31-0 Summenformel: C11H12N Molekulargewicht (g/mol): 158.22 MDL-Nummer: MFCD00004048 InChI-Schlüssel: NVSYANRBXPURRQ-UHFFFAOYSA-O 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-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

Alfa Aesar™ (S)-1-Phenylbutylamin, ChiPros™, 98 %, ee 98+ %

Alfa Aesar™ (S)-1-Phenylbutylamin, ChiPros™, 98 %, ee 98+ %

CAS: 3789-60-4 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 MDL-Nummer: MFCD08064291 InChI-Schlüssel: XHOXKVFLASIOJD-JTQLQIEISA-N Synonym: s-1-phenylbutylamine, s-1-phenylbutan-1-amine, 1s-1-phenylbutan-1-amine, pubchem24143, s-alpha-phenylbutylamine, s-1-phenyl-butylamine, s-1-phenyl-1-butanamine, s-1-phenylbutylamine, chipros, benzenemethanamine, a-propyl-, as, s-1-phenylbutylamine, chipros , ee 98+% PubChem CID: 2449444 IUPAC-Name: (1S)-1-Phenylbutan-1-amin SMILES: CCCC(C1=CC=CC=C1)N

N-Methyl-N-[(5-methyl-2-phenyl-3-furyl)methyl]amin, 95 %, Maybridge

N-Methyl-N-[(5-methyl-2-phenyl-3-furyl)methyl]amin, 95 %, Maybridge

CAS: 869901-18-8 Summenformel: C13H15NO Molekulargewicht (g/mol): 201.27 MDL-Nummer: MFCD08690282 InChI-Schlüssel: UOPUGXOLGTYISK-UHFFFAOYSA-N Synonym: n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine, 3-furanmethanamine,n,5-dimethyl-2-phenyl, methyl 5-methyl-2-phenylfuran-3-yl methyl amine, methyl 5-methyl-2-phenyl 3-furyl methyl amine, n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine, n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine PubChem CID: 18525837 IUPAC-Name: methyl[(5-methyl-2-phenylfuran-3-yl)methyl]amine SMILES: CNCC1=C(OC(C)=C1)C1=CC=CC=C1

4-(Chloromethyl)-1-(2 -furylmethyl)piperidinhydrochlorid, 95 %, Maybridge

4-(Chloromethyl)-1-(2 -furylmethyl)piperidinhydrochlorid, 95 %, Maybridge

CAS: 944450-92-4 Summenformel: C11H17Cl2NO Molekulargewicht (g/mol): 250.163 MDL-Nummer: MFCD10700059 InChI-Schlüssel: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride, 4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride, 2-4-chloromethyl piperidyl methyl furan, chloride, 4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 PubChem CID: 43811048 IUPAC-Name: 4-(Chlormethyl)-1-(furan-2-ylmethyl)piperidin;hydrochlorid SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

3-Thienylmethylamin, 97 %, Maybridge

3-Thienylmethylamin, 97 %, Maybridge

CAS: 27757-86-4 Summenformel: C5H7NS Molekulargewicht (g/mol): 113.178 MDL-Nummer: MFCD01529872 InChI-Schlüssel: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine, 3-aminomethyl thiophene, 3-thiophenemethanamine, 3-thiophenemethylamine, 1-thien-3-ylmethanamine, 3-thienylmethyl amine, 1-3-thienyl methanamine, thiophen-3-yl-methylamine, thiophen-3-yl methanamine, thien-3-yl methylamine PubChem CID: 2776381 IUPAC-Name: Thiophen-3-ylmethanamin SMILES: C1=CSC=C1CN

Alfa Aesar™ (S)-(+)-2-Amino-1-phenylethanol, 97 %

Alfa Aesar™ (S)-(+)-2-Amino-1-phenylethanol, 97 %

CAS: 56613-81-1 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00239405 InChI-Schlüssel: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonym: s-2-amino-1-phenylethanol, s---2-phenylglycinol, 1s-2-amino-1-phenylethanol, s-2-amino-1-phenylethan-1-ol, 1s-2-amino-1-phenylethan-1-ol, s-+-2-amino-1-phenylethanol, r---alpha-aminomethyl benzyl alcohol, pubchem13836, 2-amino-1 s-phenylethanol PubChem CID: 643217 IUPAC-Name: (1S)-2-amino-1-phenylethanol SMILES: NC[C@@H](O)C1=CC=CC=C1

2(Aminomethyl)pyrazin, 95 %, Acros Organics ™

2(Aminomethyl)pyrazin, 95 %, Acros Organics ™

CAS: 20010-99-5 Summenformel: C5H7N3 Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00673149 InChI-Schlüssel: HQIBSDCOMQYSPF-UHFFFAOYSA-N Synonym: 2-aminomethylpyrazine, 2-pyrazinemethanamine, 2-aminomethyl pyrazine, pyrazin-2-yl methanamine, 1-pyrazin-2-ylmethanamine, pyrazinemethanamine, 2-aminomethyl-pyrazine, pyrazin-2-ylmethylamine, pyrazin-2-ylmethyl amine PubChem CID: 266781 IUPAC-Name: Pyrazin-2-ylmethanamin SMILES: NCC1=CN=CC=N1

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

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

CAS: 876728-39-1 Summenformel: C11H13N3 Molekulargewicht (g/mol): 187.25 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: 1-(1-Methyl-3-phenyl-1H-pyrazol-5-yl)methanamin SMILES: CN1N=C(C=C1CN)C1=CC=CC=C1

N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amin, 97 %, Maybridge

N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amin, 97 %, Maybridge

CAS: 857283-57-9 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.26 MDL-Nummer: MFCD07772789 InChI-Schlüssel: IEMWBRRLWLUKQI-UHFFFAOYSA-N Synonym: n-methyl-n-5-methyl-3-phenylisoxazol-4-yl methyl amine, 4-isoxazolemethanamine,n,5-dimethyl-3-phenyl, methyl 5-methyl-3-phenyl-1,2-oxazol-4-yl methyl amine, n-methyl-1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, methyl 5-methyl-3-phenylisoxazol-4-yl methyl amine PubChem CID: 7162097 IUPAC-Name: N-Methyl-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamin SMILES: CNCC1=C(C)ON=C1C1=CC=CC=C1

2-Trifluoromethyl-5,6,7,8-tetrahydroimidazo[1,2-a]Pyrazin-Hydrochlorid, 97 %, Alfa Aesar™

2-Trifluoromethyl-5,6,7,8-tetrahydroimidazo[1,2-a]Pyrazin-Hydrochlorid, 97 %, Alfa Aesar™

CAS: 911064-58-9 Summenformel: C7H9ClF3N3 Molekulargewicht (g/mol): 227.62 MDL-Nummer: MFCD09999262 InChI-Schlüssel: WQJNJYFZTOYWPU-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine hcl, 2-trifluoromethyl-5h,6h,7h,8h-imidazo 1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo-1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine 2hcl, c7h8f3n3.clh, 2-trifluoromethyl-5,6,7,8-tetrahydro-imidazo 1,2-a pyrazine hcl salt, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-hydrogen chloride 1/1 PubChem CID: 44118283 IUPAC-Name: 2-(Trifluormethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin;hydrochlorid SMILES: Cl.FC(F)(F)C1=CN2CCNCC2=N1

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

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

CAS: 937-52-0 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00145208 InChI-Schlüssel: WECUIGDEWBNQJJ-UHFFFAOYNA-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: 4-Phenylbutan-2-amin SMILES: CC(N)CCC1=CC=CC=C1

N-Methyl-N-[(1 -methyl-1H-imidazol-5-yl)methyl]amin, 97 %, Maybridge

N-Methyl-N-[(1 -methyl-1H-imidazol-5-yl)methyl]amin, 97 %, Maybridge

CAS: 384821-19-6 Summenformel: C6H11N3 Molekulargewicht (g/mol): 125.175 MDL-Nummer: MFCD07772801 InChI-Schlüssel: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine, methyl-3-methyl-3h-imidazol-4-ylmethyl-amine, 1h-imidazole-5-methanamine, n,1-dimethyl, n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine, methyl 3-methylimidazol-4-yl methyl amine, 1-methyl-5-methylamino methyl-1h-imidazole, methyl 1-methyl-1h-imidazol-5-yl methyl amine, n-methyl-1-3-methylimidazol-4-yl methanamine, n,3-dimethyl-3h-imidazole-4-methanamine, 1h-imidazole-5-methanamine,n,1-dimethyl PubChem CID: 7164555 IUPAC-Name: N-Methyl-1-(3-methylimidazol-4-yl)methanamin SMILES: CNCC1=CN=CN1C

Alfa Aesar™ 3-Amino-1-Phenylbutan, 98 %

Alfa Aesar™ 3-Amino-1-Phenylbutan, 98 %

CAS: 22374-89-6 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 MDL-Nummer: MFCD00008090 InChI-Schlüssel: WECUIGDEWBNQJJ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylpropylamine, 3-amino-1-phenylbutane, 2-amino-4-phenylbutane, 1-phenyl-3-aminobutane, 4-phenyl-2-aminobutane, 4-phenyl-2-butylamine, 1-phenyl-3-amino-butan, benzenepropanamine, .alpha.-methyl, alpha-methylbenzenepropanamine, propylamine, 1-methyl-3-phenyl PubChem CID: 31160 IUPAC-Name: 4-Phenylbutan-2-amin SMILES: CC(CCC1=CC=CC=C1)N

N-Methyl-[(4-bromothien-3-yl)methyl]aminhydrochlorid, techn., Maybridge

N-Methyl-[(4-bromothien-3-yl)methyl]aminhydrochlorid, techn., Maybridge

CAS: 944450-82-2 Summenformel: C6H9BrClNS Molekulargewicht (g/mol): 242.559 MDL-Nummer: MFCD09817483 InChI-Schlüssel: 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-Bromthiophen-3-yl)-N-methylmethanamin;hydrochlorid SMILES: CNCC1=CSC=C1Br.Cl

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

(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

4-[(5 -Bromo-2-furyl)methyl]morpholin, 97 %, Maybridge

4-[(5 -Bromo-2-furyl)methyl]morpholin, 97 %, Maybridge

CAS: 71897-83-1 Summenformel: C9H12BrNO2 Molekulargewicht (g/mol): 246.104 MDL-Nummer: MFCD01307635 InChI-Schlüssel: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: 4-5-bromo-2-furyl methyl morpholine, 4-5-bromofuran-2-yl methyl morpholine, 4-5-bromofur-2-yl methyl morpholine, 4-5-bromo-2-furanyl-methyl morpholine, 4-5-bromo-2-furylmethyl morpholine, 4-5-bromo-furan-2-ylmethyl-morpholine, morpholine,4-5-bromo-2-furanyl methyl PubChem CID: 12478687 IUPAC-Name: 4-[(5-Bromfuran-2-yl)methyl]morpholin SMILES: C1COCCN1CC2=CC=C(O2)Br

Alfa Aesar™ (R,R)-1,2-Di(2-pyridyl)-1,2-ethanediamindihydrochlorid, 95 %, ee 99 %

Alfa Aesar™ (R,R)-1,2-Di(2-pyridyl)-1,2-ethanediamindihydrochlorid, 95 %, ee 99 %

CAS: 1301706-74-0 Summenformel: C12H16Cl2N4 Molekulargewicht (g/mol): 287.188 MDL-Nummer: MFCD09265311 InChI-Schlüssel: PLICWJFSNALNJH-AQEKLAMFSA-N Synonym: s,s-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride, s,s-1,2-bis 2-pyridyl-1,2-ethanediamine dihydrochloride, 1r,2r-1,2-bis pyridin-2-yl ethane-1,2-diamine dihydrochloride, r,r-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 57347729 IUPAC-Name: (1R,2R)-1,2-Dipyridin-2-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=NC(=C1)C(C(C2=CC=CC=N2)N)N.Cl.Cl

Alfa Aesar™ (S)-(-)-N-(3-Pentyl)-1-phenylethylaminhydrochlorid, 99 %

Alfa Aesar™ (S)-(-)-N-(3-Pentyl)-1-phenylethylaminhydrochlorid, 99 %

CAS: 374790-92-8 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD06199157 InChI-Schlüssel: RKPRPVRHVBFULB-UHFFFAOYNA-N Synonym: s---n-3-pentyl-1-phenylethylamine hydrochloride, s-n-1-phenylethyl pentan-3-amine hydrochloride, pentan-3-yl 1s-1-phenylethyl amine hydrochloride PubChem CID: 22831494 IUPAC-Name: (pentan-3-yl)(1-phenylethyl)amine hydrochloride SMILES: Cl.CCC(CC)NC(C)C1=CC=CC=C1

Alfa Aesar™ 3-Methylthiophen-2-Methylamin, 98 %

Alfa Aesar™ 3-Methylthiophen-2-Methylamin, 98 %

CAS: 104163-35-1 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.205 MDL-Nummer: MFCD02093988 InChI-Schlüssel: SWZNXCABBUKIPZ-UHFFFAOYSA-N Synonym: 3-methylthiophen-2-yl methanamine, 3-methyl-2-thienyl methylamine, 3-methylthiophene-2-methylamine, 2-thiophenemethanamine,3-methyl, 2-thiophenemethanamine, 3-methyl, acmc-20apo3, 3-metylthiophene-2-metylamine, 2-aminomethyl-3-methylthiophene, 3-methylthiophene-2-methanamine, 3-methylthien-2-yl methylamine PubChem CID: 2798756 IUPAC-Name: (3-Methylthiophen-2-yl)methanamin SMILES: CC1=C(SC=C1)CN

(5-Methyl-2-Phenyl-3-furyl)Methylamin, 97 %, Maybridge

(5-Methyl-2-Phenyl-3-furyl)Methylamin, 97 %, Maybridge

CAS: 771572-29-3 Summenformel: C12H13NO Molekulargewicht (g/mol): 187.24 MDL-Nummer: MFCD06213531 InChI-Schlüssel: 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: 1-(5-methyl-2-phenylfuran-3-yl)methanamine SMILES: CC1=CC(CN)=C(O1)C1=CC=CC=C1

4(Aminomethyl)pyridin, 98 %, Acros Organics

4(Aminomethyl)pyridin, 98 %, Acros Organics

CAS: 3731-53-1 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine, 4-aminomethyl pyridine, 4-pyridinemethanamine, 4-pyridylmethylamine, 4-picolylamine, 4-aminomethylpyridine, 4-picolinylamine, 4-pyridinemethylamine, 1-pyridin-4-ylmethanamine, 4-picolinamine PubChem CID: 77317 IUPAC-Name: Pyridin-4-ylmethanamin SMILES: C1=CN=CC=C1CN

  spinner