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

(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

(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

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

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

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

CAS: 852431-00-6 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD09055377 InChI-Schlüssel: 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)methanamin SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2

5-(1-Pyrrolidinylmethyl)thiophene-2-Boronsäure-Pinacolester, 97 %

5-(1-Pyrrolidinylmethyl)thiophene-2-Boronsäure-Pinacolester, 97 %

CAS: 1218790-45-4 Summenformel: C15H24BNO2S Molekulargewicht (g/mol): 293.232 MDL-Nummer: MFCD11113037 InChI-Schlüssel: VWOUUXTUYSWOCT-UHFFFAOYSA-N Synonym: 1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl pyrrolidine, 5-1-pyrrolidinylmethyl thiophene-2-boronic acid pinacol ester, 5-pyrrolidine methyl-2-thiopheneboronic acid pinacol ester, amtb126, 1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-pyrrolidine, 1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl pyrrolidine, 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-thienyl pyrrolidine PubChem CID: 46739746 IUPAC-Name: 1-[[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCC3

(5-Chlor-1-Benzothiophen-3-yl)Methylamin, 97 %, Maybridge

(5-Chlor-1-Benzothiophen-3-yl)Methylamin, 97 %, Maybridge

CAS: 71625-90-6 Summenformel: C9H8ClNS Molekulargewicht (g/mol): 197.68 MDL-Nummer: MFCD01314327 InChI-Schlüssel: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine, 5-chloro-1-benzothiophen-3-yl methylamine, 5-chloro-1-benzothiophen-3-yl methanamine, 1-5-chloro-1-benzothiophen-3-yl methanamine, 5-chloro-benzo b thiophene-3-methanamine, 5-chlorobenzo b thiophen-3-yl methylamine, 5-chloro-1-benzothiophene-3-yl methylamine, benzo b thiophene-3-methanamine, 5-chloro, 5-chloranyl-1-benzothiophen-3-yl methanamine, c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC-Name: (5-Chlor-1-benzothiophen-3-yl)methanamin SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN

N-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Maybridge

N-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Maybridge

CAS: 958443-30-6 Summenformel: C13H19NO Molekulargewicht (g/mol): 205.301 MDL-Nummer: MFCD11841073 InChI-Schlüssel: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine, methyl 4-phenyloxan-4-yl methyl amine, n-methyl-4-phenyltetrahydropyran-4-yl methylamine, n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine, 4-methylamino methyl-4-phenyltetrahydro-2h-pyran, methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC-Name: N-Methyl-1-(4-phenyloxan-4-yl)methanamin SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

2-Phenyl-2-piperidinoacetonitril, 97 %, Maybridge

2-Phenyl-2-piperidinoacetonitril, 97 %, Maybridge

CAS: 5766-79-0 Summenformel: C13H16N2 Molekulargewicht (g/mol): 200.285 MDL-Nummer: MFCD00023711 InChI-Schlüssel: IXQJQHORYHYKBD-UHFFFAOYSA-N Synonym: 2-phenyl-2-piperidinoacetonitrile, usaf a-2217, 2-phenyl-2-piperidin-1-yl acetonitrile, acetonitrile, 2-phenyl-2-piperidino, 1-piperidineacetonitrile, alpha-phenyl, 1-piperidineacetonitrile, .alpha.-phenyl, alpha-tolunitrile-alpha-piperidino, alpha-tolunitrile, alpha-piperidino, alpha-1-piperidyl-alpha-tolunitrile, 1-a-cyanobenzyl-piperidine PubChem CID: 21989 IUPAC-Name: 2-Phenyl-2-piperidin-1-ylacetonitril SMILES: C1CCN(CC1)C(C#N)C2=CC=CC=C2

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

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

(2-Bromo-3-thienyl)methylamin, 97 %, Maybridge

(2-Bromo-3-thienyl)methylamin, 97 %, Maybridge

CAS: 157664-47-6 Summenformel: C5H6BrNS Molekulargewicht (g/mol): 192.074 MDL-Nummer: MFCD04971979 InChI-Schlüssel: 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-Bromthiophen-3-yl)methanamin SMILES: C1=CSC(=C1CN)Br

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

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

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

CAS: 893741-66-7 Summenformel: C11H18N2O2 Molekulargewicht (g/mol): 210.28 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(CN2CCOCC2)O1

N-Methylfurfurylamin, 95 %, Acros Organics

N-Methylfurfurylamin, 95 %, Acros Organics

CAS: 4753-75-7 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00020961 InChI-Schlüssel: DGLIOWSKNOCHEX-UHFFFAOYSA-N Synonym: n-methylfurfurylamine, 1-furan-2-yl-n-methylmethanamine, 2-furanmethanamine, n-methyl, furfurylamine, n-methyl, 2-furylmethyl methylamine, n-furfuryl-n-methylamine, methylfurfurylamine, furan-2-ylmethyl methyl amine, 2-furyl-n-methylmethanamine, furan-2-yl methyl methyl amine PubChem CID: 78492 IUPAC-Name: 1-(Furan-2-yl)-N-methylmethanamin SMILES: CNCC1=CC=CO1

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

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

(R)-(+)-1-Phenylethylamin, ACROS Organics™

(R)-(+)-1-Phenylethylamin, 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

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

(3 -Methyl-2-furyl)methylamin, 97 %, Maybridge

(3 -Methyl-2-furyl)methylamin, 97 %, Maybridge

CAS: 388072-09-1 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD09811371 InChI-Schlüssel: CTGIVQJZUKJDNH-UHFFFAOYSA-N Synonym: 3-methylfuran-2-yl methanamine, 3-methyl-2-furyl methylamine, 2-aminomethyl-3-methylfuran, 2-furanmethanamine,3-methyl, 2-furanmethanamine, 3-methyl, 1-3-methylfuran-2-yl methanamine, 3-methylfurfurylamine, 3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC-Name: (3-Methylfuran-2-yl)methanamin SMILES: CC1=C(OC=C1)CN

2-Pyrrolidin-2-Ylpyridin, 95 %, Acros Organics

2-Pyrrolidin-2-Ylpyridin, 95 %, Acros Organics

CAS: 77790-61-5 Summenformel: C9H12N2 Molekulargewicht (g/mol): 148.21 InChI-Schlüssel: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine, 2-2-pyrrolidinyl pyridine, 2-pyrrolidin-2-yl-pyridine, +--alpha-nornicotine, pyridine, 2-2-pyrrolidinyl, +--2-2-pyrrolidinyl pyridine, pyridine, 2-2-pyrrolidinyl-, +-, r-2-2-pyrrolidinyl-pyridine, alpha-nornicotine, 2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC-Name: 2-Pyrrolidin-2-ylpyridin SMILES: C1CC(NC1)C2=CC=CC=N2

Chroman-6-ylmethylamin, 97 %, Maybridge

Chroman-6-ylmethylamin, 97 %, Maybridge

CAS: 55746-21-9 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD08445722 InChI-Schlüssel: IVHMTTRMDOTDKZ-UHFFFAOYSA-N Synonym: chroman-6-ylmethylamine, c-chroman-6-yl-methylamine, 3,4-dihydro-2h-1-benzopyran-6-ylmethanamine, 1-3,4-dihydro-2h-1-benzopyran-6-yl methanamine, 1-3,4-dihydro-2h-chromen-6-yl methanamine, chroman-6-ylmethanamine, c-chroman-6-ylmethylamine, 3,4-dihydro-2h-chromen-6-ylmethyl amine PubChem CID: 18524876 IUPAC-Name: 3,4-Dihydro-2H-chromen-6-ylmethanamin SMILES: C1CC2=C(C=CC(=C2)CN)OC1

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

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

CAS: 56210-72-1 Summenformel: C16H19N Molekulargewicht (g/mol): 225.335 MDL-Nummer: MFCD00243087 InChI-Schlüssel: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine, s-bis s-1-phenylethyl amine, unii-5d97t2y7wu, bis s-1-phenylethyl amine, 1s-1-phenyl-n-1s-1-phenylethyl ethanamine, bis 1s-1-phenylethyl amine, s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC-Name: (1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethanamin SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

(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

1-Phenyl-1-Pyridin-2-ylmethanamindihydrochlorid, 95 %, Maybridge

1-Phenyl-1-Pyridin-2-ylmethanamindihydrochlorid, 95 %, Maybridge

CAS: 59575-91-6 Summenformel: C12H13ClN2 Molekulargewicht (g/mol): 220.7 MDL-Nummer: MFCD07289137 InChI-Schlüssel: GVGSFONXPJCBIS-UHFFFAOYSA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride, 1-phenyl-1-pyridin-2-ylmethanamine hydrochloride, phenyl 2-pyridyl methylamine hydrochloride, phenyl-2-pyridylmethylamine, chloride, phenyl 2-pyridyl methanamine hydrochloride, phenyl pyridin-2-yl methylamine hydrochloride, alpha-pyridin-2-yl benzylamine hydrochloride, phenyl 2-pyridyl methylamine dihydrochloride, 1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC-Name: Phenyl(pyridin-2-yl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=N2)N.Cl

(S)-(-)-1-(4-methylphenyl)ethylamin, ChiPros 98 %, ee 99+ %

(S)-(-)-1-(4-methylphenyl)ethylamin, ChiPros 98 %, ee 99+ %

CAS: 27298-98-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00145246 InChI-Schlüssel: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine, s---1-p-tolyl ethylamine, s---4-1-aminoethyl toluene, s-1-p-tolyl ethylamine, 1s-1-4-methylphenyl ethan-1-amine, 1s-1-p-tolyl ethanamine, 1s-1-4-methylphenyl ethanamine, s-1-p-tolylethanamine, 1-4-methylphenyl ethanamine #, s-1-4-methylphenyl ethylamine PubChem CID: 7015759 IUPAC-Name: 1-(4-Methylphenyl)ethan-1-amin SMILES: CC(N)C1=CC=C(C)C=C1

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamin, 98+ %

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamin, 98+ %

CAS: 35132-20-8 Summenformel: C14H18N2 Molekulargewicht (g/mol): 214.31 MDL-Nummer: MFCD00082769 InChI-Schlüssel: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine, 1r,2r-1,2-diphenylethane-1,2-diamine, 1r,2r-rel-1,2-diphenylethane-1,2-diamine, 1r,2r-1,2-diphenylethylenediamine, 1r,2r-+-1,2-diamino-1,2-diphenylethane, 1r,2r-1,2-diphenyl-1,2-ethanediamine, 1r,2r-+-1,2-diphenyl-1,2-ethanediamine, +-1,2-diphenylethylenediamine, +-stilbenediamine, r,r-dpen PubChem CID: 2724998 IUPAC-Name: (1R,2R)-1,2-Diphenylethan-1,2-diamin SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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

(1S,2S)-(-)-1,2-Diphenyl-1,2-Ethanediamin, 97 %

(1S,2S)-(-)-1,2-Diphenyl-1,2-Ethanediamin, 97 %

CAS: 29841-69-8 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00082751 InChI-Schlüssel: 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-Diphenylethan-1,2-diamin SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

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

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

CAS: 23294-41-9 Summenformel: C16H19N Molekulargewicht (g/mol): 225.34 MDL-Nummer: MFCD00243088 InChI-Schlüssel: NXLACVVNHYIYJN-UHFFFAOYNA-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: bis(1-phenylethyl)amine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1

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