Aralkylaminer

(±)-2-Amino-1-fenyletanol, 95 %

CAS: 7568-93-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008137 InChI-nyckel: 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-namn: 2-amino-1-fenyletanol LEDER: NCC(O)C1=CC=CC=C1

Fisher Scientific Edge
Order before 2 pm dispatch today
Order after 2 pm dispatch tomorrow
Learn More

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)metyl]amin, 97+%

CAS: 510758-28-8 Molekylformel: C30H30N10 Molekylvikt (g/mol): 530.64 MDL-nummer: MFCD09265124 InChI-nyckel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC-namn: 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin LEDER: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Fisher Scientific Edge
Order before 2 pm dispatch today
Order after 2 pm dispatch tomorrow
Learn More

4-(Aminometyl)pyridin, 98 %

CAS: 3731-53-1 Molekylformel: C₆H₈N₂ Molekylvikt (g/mol): 108.14 InChI-nyckel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC-namn: pyridin-4-ylmetanamin LEDER: C1=CN=CC=C1CN

DL-alfa-metylbensylamin, 99 %

CAS: 618-36-0 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

1-Naftalenmetylamin, 98+%

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

(S)-(-)-1-fenyletylamin, ChiPros 99+%, ee 99,5%

CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064406 InChI-nyckel: 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-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

N-(4-pyridylmetyl)etylamin, 96 %

CAS: 33403-97-3 Molekylformel: C8H12N2 Molekylvikt (g/mol): 136.198 MDL-nummer: MFCD00023632 InChI-nyckel: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC-namn: N-(pyridin-4-ylmetyl)etanamin LEDER: CCNCC1=CC=NC=C1

(S)-(-)-1-fenyletylamin, 98 %

CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064406 InChI-nyckel: 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-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

(1-metyl-lH-imidazol-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 486414-86-2 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.148 InChI-nyckel: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC-namn: (3-metylimidazol-4-yl)metanamin LEDER: CN1C=NC=C1CN

[1-(tien-2-ylmetyl)piperid-4-yl]metanol, 97 %, Thermo Scientific™

CAS: 926921-81-5 Molekylformel: C11H17NOS Molekylvikt (g/mol): 211.323 MDL-nummer: MFCD09817554 InChI-nyckel: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC-namn: [1-(tiofen-2-ylmetyl)piperidin-4-yl]metanol LEDER: C1CN(CCC1CO)CC2=CC=CS2

1-(2-tienyl)etylamin, tech. 90 %, Thermo Scientific Chemicals

(S)-(-)-1-fenyletylamin, 99+%, producerad av BASF AG

CAS: 2627-86-3 Molekylformel: C₈H₁₁N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00064406 InChI-nyckel: 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-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

4-[(4-bromtien-2-yl)metyl]morfolin, 97 %, Thermo Scientific™

CAS: 194851-19-9 Molekylformel: C9H12BrNOS Molekylvikt (g/mol): 262.17 MDL-nummer: MFCD01653482 InChI-nyckel: XYQVGDMXJNORKK-UHFFFAOYSA-N Synonym: 4-4-bromothiophen-2-yl methyl morpholine,4-4-bromothien-2-yl methyl morpholine,4-bromo-2-morpholin-4-ylmethyl thiophene,cambridge id 5430345,4-bromo-2-morpholinomethylthiophene,4-4-bromo-thiophen-2-ylmethyl-morpholine,morpholine, 4-4-bromo-2-thienyl methyl PubChem CID: 783497 IUPAC-namn: 4-[(4-bromtiofen-2-yl)metyl]morfolin LEDER: BrC1=CSC(CN2CCOCC2)=C1

Tris[(1-bensyl-lH-1,2,3-triazol-4-yl)metyl]amin, 97 %, Thermo Scientific Chemicals

(1-metyl-3-fenyl-lH-pyrazol-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 876728-39-1 Molekylformel: C11H13N3 Molekylvikt (g/mol): 187.25 MDL-nummer: MFCD08271943 InChI-nyckel: XAVNJYHSYZUYFI-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene PubChem CID: 20109911 LEDER: CN1N=C(C=C1CN)C1=CC=CC=C1