Aralkylaminer
1-naftalenmetylamin, 98+%, Thermo Scientific Chemicals
CAS: 118-31-0 Molekylformel: C11H12N Molekylvikt (g/mol): 158.22 MDL-nummer: MFCD00004048 InChI-nyckel: 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-namn: naftalen-1-ylmetanamin LEDER: [NH3+]CC1=C2C=CC=CC2=CC=C1
3-(Aminomethyl)pyridine, 98+%
CAS: 3731-52-0 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00006412 InChI-nyckel: 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-namn: pyridin-3-ylmetanamin LEDER: C1=CC(=CN=C1)CN
1-naftalenmetylamin, 97 %, Thermo Scientific Chemicals
CAS: 118-31-0 Molekylformel: C11H12N Molekylvikt (g/mol): 158.22 MDL-nummer: MFCD00004048 InChI-nyckel: 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-namn: naftalen-1-ylmetanamin LEDER: [NH3+]CC1=C2C=CC=CC2=CC=C1
N1,N1-dimetyl-1-fenyl-1,2-etandiamin, 98 %, Thermo Scientific Chemicals
CAS: 6342-21-8 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.252 MDL-nummer: MFCD01631934 InChI-nyckel: NFSAPTWLWWYADB-UHFFFAOYSA-N Synonym: 2-amino-1-phenylethyl dimethylamine,n1,n1-dimethyl-1-phenyl-1,2-ethanediamine,n1,n1-dimethyl-1-phenylethane-1,2-diamine,n*1*,n*1*-dimethyl-1-phenyl-ethane-1,2-diamine,n∼1∼,n∼1∼-dimethyl-1-phenylethane-1,2-diamine,1,2-ethanediamine, n1,n1-dimethyl-1-phenyl,acmc-20apq4,daa-0-0,n,n-dimethyl-1-phenyl-ethane-1,2-diamine PubChem CID: 241652 IUPAC-namn: N,N-dimetyl-l-fenyletan-1,2-diamin LEDER: CN(C)C(CN)C1=CC=CC=C1
N-metyl(4-metyltien-2-yl)metylamin 97+%, Thermo Scientific™
CAS: 886851-27-0 Molekylformel: C7H11NS Molekylvikt (g/mol): 141.23 MDL-nummer: MFCD08435851 InChI-nyckel: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonym: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 IUPAC-namn: N-metyl-l-(4-metyltiofen-2-yl)metanamin LEDER: CNCC1=CC(C)=CS1
alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%
CAS: 827-36-1 Molekylformel: C10H12N2 Molekylvikt (g/mol): 160.22 MDL-nummer: MFCD00013810 InChI-nyckel: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC-namn: 2-(dimetylamino)-2-fenylacetonitril LEDER: CN(C)C(C#N)C1=CC=CC=C1
(R)-(-)-1-Methyl-3-phenylpropylamine, 98%
CAS: 937-52-0 Molekylformel: C10H15N Molekylvikt (g/mol): 149.24 MDL-nummer: MFCD00145208 InChI-nyckel: 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 LEDER: CC(N)CCC1=CC=CC=C1
3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride
CAS: 1121057-52-0 Molekylformel: C7H12ClN3O Molekylvikt (g/mol): 189.643 MDL-nummer: MFCD11870728 InChI-nyckel: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC-namn: 3-metyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol; hydroklorid LEDER: CC1=NOC(=N1)C2CCNC2.Cl
N-metyl-3-pyridinmetylamin, 98 %, Thermo Scientific Chemicals
CAS: 20173-04-0 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 MDL-nummer: MFCD00023610 InChI-nyckel: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC-namn: N-metyl-l-pyridin-3-ylmetanamin LEDER: CNCC1=CN=CC=C1
3-metyltiofen-2-metylamin, 96 %, Thermo Scientific Chemicals
CAS: 104163-35-1 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD02093988 InChI-nyckel: SWZNXCABBUKIPZ-UHFFFAOYSA-N PubChem CID: 2798756 IUPAC-namn: (3-metyltiofen-2-yl)metanamin LEDER: CC1=C(SC=C1)CN
Thermo Scientific Chemicals Sildenafilcitrat
(R)-(-)-2-Phenylglycinol, 98%
CAS: 56613-80-0 Molekylformel: C8H12NO Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD00008062 InChI-nyckel: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC-namn: (2R)-2-amino-2-fenyletanol LEDER: [NH3+][C@H](CO)C1=CC=CC=C1
(+/-)-1-fenyletylamin, 98+ %, Thermo Scientific Chemicals
CAS: 618-36-0 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00008069 InChI-nyckel: 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-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, 97%
CAS: 733748-92-0 Molekylformel: C10H17N3O Molekylvikt (g/mol): 195.27 MDL-nummer: MFCD08061038 InChI-nyckel: QDRJZNBKSMAEIE-UHFFFAOYSA-N Synonym: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208845 IUPAC-namn: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazol LEDER: CC(C)C1=NOC(=N1)C1CCNCC1