Aralkylamines

(S)(-)-1-Phenylethylamin, 99+ %, Produkt der BASF AG, Thermo Scientific™

(S)(-)-1-Phenylethylamin, 99+ %, Produkt der BASF AG, Thermo Scientific™

CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064406 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: l---1-phenylethylamine, --alpha-phenethylamine, s-alpha-methylbenzenemethanamine, l-alpha-methylbenzylamine, l--alpha-methylbenzylamine, s-1-phenylethylamine, s---alpha-methylbenzylamine, 1s-1-phenylethanamine, s-1-phenylethanamine, s---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 %, Thermo Scientific™™

2-Aminomethyl-1H-Imidazol-Dihydrochlorid, 98 %, Thermo Scientific™™

CAS: 22600-77-7 Summenformel: C4H9Cl2N3 Molekulargewicht (g/mol): 170.04 MDL-Nummer: MFCD06738779 InChI-Schlüssel: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 2-aminomethylimidazole hcl, 1h-imidazol-2-ylmethyl amine dihydrochloride, 1-1h-imidazol-2-yl methanamine dihydrochloride, 1h-imidazole-2-methanamine, dihydrochloride, 1h-imidazole-2-methanamine dihydrochloride, 1h-imidazol-2-ylmethanamine dihydrochloride, 1h-imidazol-2-ylmethylamine dihydrochloride, 2-aminomethyl-1h-imidazole dihydrochloride, 2-aminomethylimidazole dihydrochloride, 1h-imidazol-2-yl methanamine dihydrochloride 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, Thermo Scientific™

(R)-(+)-1-Phenylethylamin, 99+ %, Produkt der BASF AG, Thermo Scientific™

CAS: 3886-69-9 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064405 InChI-Schlüssel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-alfa-methylbenzylamine, unii-v022zk8gz5, r-alpha-methylbenzenemethanamine, r-+-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, d-alpha-methylbenzylamine, r-1-phenylethylamine, 1r-1-phenylethanamine, r-+-1-phenylethylamine, r-1-phenylethanamine 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 %, Thermo Scientific™

(1-Methyl-1H-pyrrol-2-yl)methylamin, 97 %, Thermo Scientific™

CAS: 69807-81-4 Summenformel: C6H10N2 Molekulargewicht (g/mol): 110.16 MDL-Nummer: MFCD02677708 InChI-Schlüssel: GGCBARJYVAPZJQ-UHFFFAOYSA-N Synonym: c-1-methyl-1h-pyrrol-2-yl methylamine, 1-methyl-1h-pyrrol-2-yl rnethylarnine, 1h-pyrrole-2-methanamine,1-methyl, 1-1-methylpyrrol-2-yl methanamine, 1-1-methyl-1h-pyrrol-2-yl methanamine, 1-methyl-1h-pyrrole-2-methanamine, 1h-pyrrole-2-methanamine, 1-methyl, 1-methylpyrrol-2-yl methanamine, 1-methyl-1h-pyrrol-2-yl methylamine, 1-methyl-1h-pyrrol-2-yl methanamine PubChem CID: 2776207 IUPAC-Name: (1-Methylpyrrol-2-yl)methanamin SMILES: CN1C=CC=C1CN

L(-)-Histidinol-Dihydrochlorid, 99 %, Thermo Scientific™

L(-)-Histidinol-Dihydrochlorid, 99 %, Thermo Scientific™

CAS: 1596-64-1 Summenformel: C6H13Cl2N3O Molekulargewicht (g/mol): 214.09 MDL-Nummer: MFCD00078058 InChI-Schlüssel: FRCAFNBBXRWXQA-XRIGFGBMSA-N Synonym: 1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci, s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride, s-beta-amino-1h-imidazole-4-propanol dihydrochloride, imidazole-4-propanol, beta-amino-, dihydrochloride, l--histidinol 2hcl, s-2-amino-3-4-imidazolyl propanol dihydrochloride, l-histidinol 2 hcl, beta-aminoimidazole-4-propanol dihydrochloride, l---histidinol dihydrochloride, l-histidinol dihydrochloride 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

4-(2-Pyrrolidinyl)pyridin, 96 %, Thermo Scientific™

4-(2-Pyrrolidinyl)pyridin, 96 %, Thermo Scientific™

CAS: 128562-25-4 Summenformel: C9H12N2 Molekulargewicht (g/mol): 148.209 MDL-Nummer: MFCD01862536 InChI-Schlüssel: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl pyrrolidine, 4-2-pyridyl pyrrolidine, +/--4-pyrrolidin-2-yl pyridine, 2-4-pyridinyl pyrrolidine, pyridine, 4-2-pyrrolidinyl, 2-4-pyridyl pyrrolidine, 4-pyrrolidin-2-yl-pyridine, 4-2-pyrrolidinyl pyridine, 4-pyrrolidin-2-yl pyridine PubChem CID: 2771664 IUPAC-Name: 4-Pyrrolidin-2-ylpyridin SMILES: C1CC(NC1)C2=CC=NC=C2

4-{[-(-Tetramethyl--dioxaborolan--yl)thien--yl]methyl}morpholin,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholin, 97 %, Thermo Scientific™

4-{[-(-Tetramethyl--dioxaborolan--yl)thien--yl]methyl}morpholin,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholin, 97 %, Thermo Scientific™

CAS: 364794-85-4 Summenformel: C15H24BNO3S Molekulargewicht (g/mol): 309.231 MDL-Nummer: MFCD11841079 InChI-Schlüssel: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonym: 2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester, 2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester, amtb834, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine, 2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine, 4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine PubChem CID: 23438311 IUPAC-Name: 4-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC(=C2)CN3CCOCC3

(1S,2S)-(-)-1,2-Diphenyl-1,2-Ethanediamin, 97 %, Thermo Scientific™

(1S,2S)-(-)-1,2-Diphenyl-1,2-Ethanediamin, 97 %, Thermo Scientific™

CAS: 29841-69-8 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00082751 InChI-Schlüssel: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: diphenylethylenediamine, --1,2-diphenylethylenediamine, 1s,2s---1,2-diphenyl-1,2-ethane diamine, 1,2-ethanediamine, 1,2-diphenyl-, 1s,2s, s,s-dpen, 1s,2s---1,2-diamino-1,2-diphenylethane, 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-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

(+/-)-1-(1-Naphthyl)ethylamin, 98 %, Thermo Scientific™

(+/-)-1-(1-Naphthyl)ethylamin, 98 %, Thermo Scientific™

CAS: 42882-31-5 Summenformel: C12H13N Molekulargewicht (g/mol): 171.243 MDL-Nummer: MFCD00004014 InChI-Schlüssel: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: r-+-1-1-naphthyl ethylamine, 1-naphthalen-1-yl-ethylamine, 1-1-napthyl ethylamine, +/--1-1-naphthyl ethylamine, 1-naphthalen-1-yl ethan-1-amine, 1-1-naphthyl ethanamine, dl-1-1-naphthyl ethylamine, 1-naphthalen-1-yl ethanamine, 1-1-naphthyl ethylamine, +/-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC-Name: 1-Naphthalen-1-ylethanamin SMILES: CC(C1=CC=CC2=CC=CC=C21)N

1,3-Thiazol-5-Methylamin Hydrochlorid, 97 %, Thermo Scientific™

1,3-Thiazol-5-Methylamin Hydrochlorid, 97 %, Thermo Scientific™

CAS: 131052-46-5 Summenformel: C4H7ClN2S Molekulargewicht (g/mol): 150.62 MDL-Nummer: MFCD06738808 InChI-Schlüssel: WZJFBMHEYMPACF-UHFFFAOYSA-N Synonym: 5-thiazolemethanamine hydrochloride, 1,3-thiazol-5-ylmethylamine hydrochloride, thiazol-5-yl methanamine hydrochloride, 5-thiazol-methylamine hydrochloride, 5-aminomethylthiazole hydrochloride, thiazole-5-methylamine hcl, 1,3-thiazol-5-ylmethanamine hydrochloride, c-thiazol-5-yl-methylamine hydrochloride, 5-aminomethylthiazole hcl, thiazol-5-ylmethanamine hydrochloride PubChem CID: 17750968 IUPAC-Name: Wasserstoff-1-(1,3-Thiazol-5-yl)methanaminchlorid SMILES: [H+].[Cl-].NCC1=CN=CS1

(S)-(+)-2-Phenylglycinol, 98+ %, Thermo Scientific™

(S)-(+)-2-Phenylglycinol, 98+ %, Thermo Scientific™

CAS: 20989-17-7 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00064404 InChI-Schlüssel: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: h-phg-ol, l-2-phenylglycinol, 2s-2-amino-2-phenylethan-1-ol, 2s-2-amino-2-phenylethanol, h-phenylglycinol, s-phenylglycinol, s-2-amino-2-phenylethanol, s-2-phenylglycinol, s-+-2-phenylglycinol PubChem CID: 134797 IUPAC-Name: (2S)-2-Amino-2-Phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

3-Methyl-5-(3 -pyrrolidinyl)-1,2,4-oxadiazolhydrochlorid, Thermo Scientific™

3-Methyl-5-(3 -pyrrolidinyl)-1,2,4-oxadiazolhydrochlorid, Thermo Scientific™

CAS: 1121057-52-0 Summenformel: C7H12ClN3O Molekulargewicht (g/mol): 189.643 MDL-Nummer: MFCD11870728 InChI-Schlüssel: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl, 3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride, 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride PubChem CID: 53400826 IUPAC-Name: 3-Methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol;hydrochlorid SMILES: CC1=NOC(=N1)C2CCNC2.Cl

(R)-(+)-1-(1-naphthyl)ethylamin, 97 %, Thermo Scientific™

(R)-(+)-1-(1-naphthyl)ethylamin, 97 %, Thermo Scientific™

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

N-Methyl-(3-phenylisoxazol-5-yl)methylamin, 97 %, Thermo Scientific™

N-Methyl-(3-phenylisoxazol-5-yl)methylamin, 97 %, Thermo Scientific™

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

(4-phenyltetrahydropyran-4 -yl)methylamin, 95 %, Thermo Scientific™

(4-phenyltetrahydropyran-4 -yl)methylamin, 95 %, Thermo Scientific™

CAS: 14006-32-7 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.27 MDL-Nummer: MFCD02946795 InChI-Schlüssel: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyl-tetrahydro-2h-pyran-4-methylamine, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine, 2h-pyran-4-methanamine, tetrahydro-4-phenyl, 1-4-phenyloxan-4-yl methanamine, 4-phenyltetrahydro-2h-pyran-4-yl methylamine, c-4-phenyl-tetrahydro-pyran-4-yl-methylamine, 1-4-phenyltetrahydro-2h-pyran-4-yl methanamine, 4-phenyltetrahydropyran-4-yl methylamine, 4-phenyltetrahydro-2h-pyran-4-yl methanamine, 4-phenyloxan-4-yl methanamine PubChem CID: 6483779 IUPAC-Name: 1-(4-Phenyloxan-4-yl)methanamin SMILES: NCC1(CCOCC1)C1=CC=CC=C1

N-Methyl-N-(4-pyridyllmethyl)amin, 97+ %, Thermo Scientific™

N-Methyl-N-(4-pyridyllmethyl)amin, 97+ %, Thermo Scientific™

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

Furfurylamin, 99 %, Thermo Scientific™

Furfurylamin, 99 %, Thermo Scientific™

CAS: 617-89-0 Summenformel: C5H7NO Molekulargewicht (g/mol): 97.117 MDL-Nummer: MFCD00003258 InChI-Schlüssel: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: methylamine, 1-2-furyl, usaf q-1, 2-furylmethyl amine, 2-furylmethylamine, 2-furanmethanamine, 2-aminomethyl furan, 2-aminomethylfuran, 2-furanmethylamine, 2-furfurylamine, furfurylamine PubChem CID: 3438 IUPAC-Name: Furan-2-ylmethanamin SMILES: C1=COC(=C1)CN

(R)-(-)-2-Phenylglycinol, 98 %, Thermo Scientific™

(R)-(-)-2-Phenylglycinol, 98 %, Thermo Scientific™

CAS: 56613-80-0 Summenformel: C8H12NO Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD00008062 InChI-Schlüssel: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r-phenylglycinol, d-2-phenylglycinol, 2r-2-amino-2-phenylethanol, r---2-amino-2-phenylethanol, d-plenylglycinol, 2r-2-amino-2-phenylethan-1-ol, r-2-amino-2-phenylethanol, r-2-phenylglycinol, d-phenylglycinol, r---2-phenylglycinol PubChem CID: 2724025 IUPAC-Name: (2R)-2-Amino-2-Phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

(1-Methyl-1H-Pyrazol-5-yl)Methylamin, 97 %, Thermo Scientific™™

(1-Methyl-1H-Pyrazol-5-yl)Methylamin, 97 %, Thermo Scientific™™

CAS: 863548-52-1 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 InChI-Schlüssel: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonym: c-2-methyl-2h-pyrazol-3-yl-methylamine, 1-methylpyrazol-5-yl methylamine, 1-methyl-1h-pyrazole-5-methanamine, 1-1-methyl-1h-pyrazol-5-yl methanamine, 5-aminomethyl-1-methylpyrazole, 2-methylpyrazol-3-yl methanamine, 5-aminomethyl-1-methyl-1h-pyrazole, 1h-pyrazole-5-methanamine, 1-methyl, 1-methyl-1h-pyrazol-5-yl methylamine, 1-methyl-1h-pyrazol-5-yl methanamine PubChem CID: 7019421 IUPAC-Name: (2-Methylpyrazol-3-yl)methanamin SMILES: CN1C(=CC=N1)CN

[1 -(Pyrid-3-ylmethyl)piperid4-yl]Methanol, 97 %, Thermo Scientific™

[1 -(Pyrid-3-ylmethyl)piperid4-yl]Methanol, 97 %, Thermo Scientific™

CAS: 934570-59-9 Summenformel: C12H18N2O Molekulargewicht (g/mol): 206.289 MDL-Nummer: MFCD09879988 InChI-Schlüssel: RAJQONMXWKPTTO-UHFFFAOYSA-N Synonym: 4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride, 1-3-pyridylmethyl-4-piperidyl methan-1-ol, 4-piperidinemethanol,1-3-pyridinylmethyl, 1-pyridin-3-ylmethyl piperidin-4-yl methanol, 1-pyrid-3-ylmethyl piperid-4-yl methanol PubChem CID: 24229775 IUPAC-Name: [1-(Pyridin-3-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CN=CC=C2

1,3-Thiazol-2-ylmethylamin, 97 %, Thermo Scientific™

1,3-Thiazol-2-ylmethylamin, 97 %, Thermo Scientific™

CAS: 850852-85-6 Summenformel: C4H7ClN2S Molekulargewicht (g/mol): 150.624 MDL-Nummer: MFCD02854204 InChI-Schlüssel: AAJCCSYSPIKAJY-UHFFFAOYSA-N Synonym: 1,3-thiazol-2-ylmethylamine, chloride, 2-aminomethyl thiazole hydrochloride, 1,3-thiazol-2-ylmethylamine hydrochloride, 2-thiazolemethanamine hydrochloride, c-thiazol-2-yl-methylamine hydrochloride, 2-amino methylthiazole hydrochloride, 2-aminomethylthiazole hydrochloride, 1,3-thiazol-2-ylmethanamine hydrochloride, 2-aminomethylthiazole hcl, thiazol-2-ylmethanamine hydrochloride PubChem CID: 42614216 IUPAC-Name: 1,3-Thiazol-2-ylmethanamin;hydrochlorid SMILES: C1=CSC(=N1)CN.Cl

4-(Chloromethyl)-1-(2 -furylmethyl)piperidinhydrochlorid, 95 %, Thermo Scientific™

4-(Chloromethyl)-1-(2 -furylmethyl)piperidinhydrochlorid, 95 %, Thermo Scientific™

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

N-Methyl-N-[(5-methylthien-2-yl)methyl]aminmonohydrochlorid, 97 %, Thermo Scientific™

N-Methyl-N-[(5-methylthien-2-yl)methyl]aminmonohydrochlorid, 97 %, Thermo Scientific™

CAS: 912569-78-9 Summenformel: C7H12ClNS Molekulargewicht (g/mol): 177.69 MDL-Nummer: MFCD07106798 InChI-Schlüssel: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: 2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1, 2-methyl-5-methylamino methyl thiophene hcl, methyl 5-methyl 2-thienyl methyl amine, chloride, aronis23825, n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride, 2-methyl-5-methylamino methyl thiophene hydrochloride, n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride, n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride, methyl 5-methylthiophen-2-yl methyl amine hydrochloride, n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride PubChem CID: 17290686 IUPAC-Name: N-Methyl-1-(5-methylthiophen-2-yl)methanamin;hydrochlorid SMILES: CC1=CC=C(S1)CNC.Cl

(3-Phenylisoxazol-5-yl)methylamin, 97 %, Thermo Scientific™

(3-Phenylisoxazol-5-yl)methylamin, 97 %, Thermo Scientific™

CAS: 54408-35-4 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.203 InChI-Schlüssel: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-ylmethylamine, phenylisoxazolylmethanamine, 3-phenyl-5-isoxazolyl methanamine hydrochloride, 1-3-phenylisoxazol-5-yl methanamine, 5-aminomethyl-3-phenylisoxazole, 1-3-phenyl-1,2-oxazol-5-yl methanamine, 3-phenylisoxazol-5-yl methylamine, 3-phenyl-1,2-oxazol-5-yl methanamine, 3-phenyl-5-isoxazolyl methanamine, 3-phenylisoxazol-5-yl methanamine PubChem CID: 2764165 IUPAC-Name: (3-Phenyl-1,2-oxazol-5-yl)methanamin SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN

N-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™

N-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™

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

(S)-(-)-1-Phenylethylamin, ChiPros99+ %, ee 99.5 %, Thermo Scientific™

(S)-(-)-1-Phenylethylamin, ChiPros99+ %, ee 99.5 %, Thermo Scientific™

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

3-(Aminomethyl)pyridin, 99+ %, Thermo Scientific™

3-(Aminomethyl)pyridin, 99+ %, Thermo Scientific™

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

(S)-(-)-alpha-(1-Naphthyl)ethylamin, 99+ %, Thermo Scientific™

(S)-(-)-alpha-(1-Naphthyl)ethylamin, 99+ %, Thermo Scientific™

CAS: 10420-89-0 Summenformel: C12H14N Molekulargewicht (g/mol): 172.25 MDL-Nummer: MFCD00064179 InChI-Schlüssel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: 1s-1-naphthalen-1-yl ethanamine, s-alpha-methyl-1-naphthalenemethanamine, s---1-naphthyl ethylamine, 1s-1-1-naphthyl ethanamine, s-1-1-naphthyl ethylamine, s---alpha-1-naphthyl ethylamine, 1s-1-naphthalen-1-yl ethan-1-amine, s-1-naphthalen-1-yl ethanamine, s---1-1-naphthyl ethylamine PubChem CID: 66325 IUPAC-Name: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

1-Phenylcyclopropanemethylamin, 97 %, Thermo Scientific™

1-Phenylcyclopropanemethylamin, 97 %, Thermo Scientific™

CAS: 935-42-2 Summenformel: C10H13N Molekulargewicht (g/mol): 147.22 MDL-Nummer: MFCD06213079 InChI-Schlüssel: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methyl amine, chembl61251, 1-phenylcyclopropylmethylamine, phenylcyclopropyl methylamine, cyclopropanemethanamine, 1-phenyl, 1-1-phenylcyclopropyl methanamine, 1-phenylcyclopropanemethylamine, 1-phenylcyclopropyl methylamine, 1-phenylcyclopropyl methanamine PubChem CID: 70287 IUPAC-Name: (1-Phenylcyclopropyl)methanamin SMILES: NCC1(CC1)C1=CC=CC=C1

3-Methylthiophen-2-Methylamin, 98 %, Thermo Scientific™

3-Methylthiophen-2-Methylamin, 98 %, Thermo Scientific™

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

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