Aralkylamine

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

Thermo Scientific Chemicals Ritalinsäure

CAS: 19395-41-6 Summenformel: C13H17NO2 Molekulargewicht (g/mol): 219.28 InChI-Schlüssel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-Name: 2-Phenyl-2-(Piperidin-2-yl)Essigsäure SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

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

(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

(±)-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

Thermo Scientific Chemicals Sildenafil-Citrat

(R)-(+)-1-Phenylethylamin, ChiPros 99+ %, ee 99+ %, Thermo Scientific Chemicals

CAS: 3886-69-9 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 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

(5-Chlor-1-Benzothiophen-3-yl)Methylamin, 97 %, Thermo Scientific™

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

(+/-)-1-Phenylethylamin, 98+ %, Thermo Scientific Chemicals

CAS: 618-36-0 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 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

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

(S)-(-)-Nα-Dimethylbenzylamin, 99+ %, Thermo Scientific Chemicals

CAS: 19131-99-8 Summenformel: C₉H₁₃N Molekulargewicht (g/mol): 135.21 InChI-Schlüssel: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC-Name: (1S)-N-Methyl-1-phenylethanamin SMILES: CC(C1=CC=CC=C1)NC

(R)-(-)-1-Methyl-3-phenylpropylamin, 98 %, Thermo Scientific Chemicals

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 SMILES: CC(N)CCC1=CC=CC=C1

2-Pyrrolidin-2-Ylpyridin, 95 %, Thermo Scientific Chemicals

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

(R)-(-)-2-Amino-1-Phenylethanol, 97 %, ee 98 %, Thermo Scientific Chemicals

CAS: 2549-14-6 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00239406 InChI-Schlüssel: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC-Name: (1R)-2-Amino-1-Phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O