Aralkylamine

DL-α-Methylbenzylamin 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 MDL-Nummer: MFCD00008069 InChI-Schlüssel: 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-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

(S)-(-)-1-Phenylethylamin, 98 %, Thermo Scientific Chemicals

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

(±)-2-Amino-1-Phenylethanol, 98 %, Thermo Scientific Chemicals

CAS: 7568-93-6 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008137 InChI-Schlüssel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC-Name: 2-Amino-1-Phenylethanol SMILES: NCC(O)C1=CC=CC=C1

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

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

(R)-(+)-1-Phenylethylamin, Thermo Scientific Chemicals

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

L(-)-alpha-Methylbenzylamin, 99+ %, (99 % ee), Thermo Scientific Chemicals

CAS: 2627-86-3 Summenformel: C₈H₁₁N Molekulargewicht (g/mol): 121.18 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

3-Thienylmethylamin, 97 %, Thermo Scientific™

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

N-Methyl-(3-methylisoxazol-5-ylmethyl)amin, 97 %, Thermo Scientific™

CAS: 401647-22-1 Summenformel: C6H10N2O Molekulargewicht (g/mol): 126.16 MDL-Nummer: MFCD08060065 InChI-Schlüssel: UQKWKRSUELRKSK-UHFFFAOYSA-N Synonym: n-methyl-1-3-methylisoxazol-5-yl methanamine,n-methyl-3-methylisoxazol-5-ylmethyl amine,methyl 3-methyl-1,2-oxazol-5-yl methyl amine,n-methyl 3-methylisoxazol-5-yl methanamine,methyl 3-methylisoxazol-5-yl methyl amine,n-methyl-1-3-methyl-1,2-oxazol-5-yl methanamine,5-isoxazolemethanamine,n,3-dimethyl,5-isoxazolemethanamine, n,3-dimethyl,methyl 3-methylisoxazol-5-ylmethyl amine,n-methyl-n-3-methylisoxazol-5-yl methyl amine PubChem CID: 25220779 IUPAC-Name: N-Methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamin SMILES: CNCC1=CC(C)=NO1

4-{[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): 309.23 MDL-Nummer: MFCD11841079 InChI-Schlüssel: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl 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 thiophen-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 thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 IUPAC-Name: 4-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholin SMILES: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1

N-Methyl-(6-thien-2-ylpyrid-3-yl)methylamin, 97 %, Thermo Scientific™

CAS: 886851-41-8 Summenformel: C11H12N2S Molekulargewicht (g/mol): 204.291 MDL-Nummer: MFCD09064971 InChI-Schlüssel: LFZDJRPWILOVEO-UHFFFAOYSA-N Synonym: n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine PubChem CID: 24229544 IUPAC-Name: N-Methyl-1-(6-thiophen-2-ylpyridin-3-yl)methanamin SMILES: CNCC1=CN=C(C=C1)C2=CC=CS2

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: 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

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

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

2-(2-Pyrrolidinyl)pyridin, 96 %, Thermo Scientific Chemicals

CAS: 77790-61-5 Summenformel: C9H12N2 Molekulargewicht (g/mol): 148.209 MDL-Nummer: MFCD01691538 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

Thermo Scientific Chemicals Sildenafil-Citrat

(1R,2R)-(+)-1,2-Diphenyl-1,2-Ethanediamin, 99 %, 99 % ee, Thermo Scientific Chemicals

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-diphenylethane-1,2-bis(aminium) SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1