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Aralkylaminer

Organiska föreningar som består av en alkylamin där alkylgruppen är substituerad med en aromatisk funktionell grupp.
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1 – 12 av 12 Resultat
1

(1R,2R)-(+)-1,2-difenyl-1,2-etandiamin, 99 %, 99 % ee, Thermo Scientific Chemicals

CAS: 35132-20-8 Molekylformel: C14H18N2 Molekylvikt (g/mol): 214.31 MDL-nummer: MFCD00082769 InChI-nyckel: 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-namn: (IR,2R)-1,2-difenyletan-1,2-diamin LEDER: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H18N2
PubChem CID 2724998
MDL-nummer MFCD00082769
IUPAC-namn (IR,2R)-1,2-difenyletan-1,2-diamin
CAS 35132-20-8
InChI-nyckel PONXTPCRRASWKW-ZIAGYGMSSA-P
LEDER [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 214.31
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
2

(1R,2R)-(+)-1,2-difenyl-1,2-etandiamin, 99 %, 99 % ee, Thermo Scientific Chemicals

CAS: 35132-20-8 Molekylformel: C14H18N2 Molekylvikt (g/mol): 214.31 MDL-nummer: MFCD00082769 InChI-nyckel: 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-namn: (IR,2R)-1,2-difenyletan-1,2-diamin LEDER: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H18N2
PubChem CID 2724998
MDL-nummer MFCD00082769
IUPAC-namn (IR,2R)-1,2-difenyletan-1,2-diamin
CAS 35132-20-8
InChI-nyckel PONXTPCRRASWKW-ZIAGYGMSSA-P
LEDER [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 214.31
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
3

1-(4-pyridyl)etylamin, 97 %, Thermo Scientific Chemicals

CAS: 50392-78-4 Molekylformel: C7H11N2 Molekylvikt (g/mol): 123.18 MDL-nummer: MFCD02245004,MFCD09256818,MFCD09256819 InChI-nyckel: HIZMJYQEHFJWQY-LURJTMIESA-O Synonym: 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e PubChem CID: 247998 IUPAC-namn: 1-pyridin-4-yletanamin LEDER: C[C@H]([NH3+])C1=CC=NC=C1

Molekylformel C7H11N2
PubChem CID 247998
MDL-nummer MFCD02245004,MFCD09256818,MFCD09256819
IUPAC-namn 1-pyridin-4-yletanamin
CAS 50392-78-4
InChI-nyckel HIZMJYQEHFJWQY-LURJTMIESA-O
LEDER C[C@H]([NH3+])C1=CC=NC=C1
Molekylvikt (g/mol) 123.18
Synonym 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e
4

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

Molekylformel C11H12N
PubChem CID 8355
MDL-nummer MFCD00004048
IUPAC-namn naftalen-1-ylmetanamin
CAS 118-31-0
InChI-nyckel NVSYANRBXPURRQ-UHFFFAOYSA-O
LEDER [NH3+]CC1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 158.22
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
6

(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

Molekylformel C8H12NO
PubChem CID 2724025
MDL-nummer MFCD00008062
IUPAC-namn (2R)-2-amino-2-fenyletanol
CAS 56613-80-0
InChI-nyckel IJXJGQCXFSSHNL-MRVPVSSYSA-O
LEDER [NH3+][C@H](CO)C1=CC=CC=C1
Molekylvikt (g/mol) 138.19
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
7

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

Molekylformel C11H12N
PubChem CID 8355
MDL-nummer MFCD00004048
IUPAC-namn naftalen-1-ylmetanamin
CAS 118-31-0
InChI-nyckel NVSYANRBXPURRQ-UHFFFAOYSA-O
LEDER [NH3+]CC1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 158.22
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
8

(S)-(-)-1-(1-naftyl)etylamin, 99 %, Thermo Scientific Chemicals

CAS: 10420-89-0 Molekylformel: C12H14N Molekylvikt (g/mol): 172.25 MDL-nummer: MFCD00064179 InChI-nyckel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC-namn: (lS)-l-naftalen-l-yletanamin LEDER: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Molekylformel C12H14N
PubChem CID 66325
MDL-nummer MFCD00064179
IUPAC-namn (lS)-l-naftalen-l-yletanamin
CAS 10420-89-0
InChI-nyckel RTCUCQWIICFPOD-VIFPVBQESA-O
LEDER C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 172.25
Synonym s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
9

(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

Molekylformel C8H12NO
PubChem CID 2724025
MDL-nummer MFCD00008062
IUPAC-namn (2R)-2-amino-2-fenyletanol
CAS 56613-80-0
InChI-nyckel IJXJGQCXFSSHNL-MRVPVSSYSA-O
LEDER [NH3+][C@H](CO)C1=CC=CC=C1
Molekylvikt (g/mol) 138.19
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
10
Kampanjer är tillgängliga

(S)-(-)-alfa-(1-naftyl)etylamin, 99+%, Thermo Scientific Chemicals

CAS: 10420-89-0 Molekylformel: C12H14N Molekylvikt (g/mol): 172.25 MDL-nummer: MFCD00064179 InChI-nyckel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC-namn: (lS)-l-naftalen-l-yletanamin LEDER: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Molekylformel C12H14N
PubChem CID 66325
MDL-nummer MFCD00064179
IUPAC-namn (lS)-l-naftalen-l-yletanamin
CAS 10420-89-0
InChI-nyckel RTCUCQWIICFPOD-VIFPVBQESA-O
LEDER C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 172.25
Synonym s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
11

1-(2-Pyridyl)ethylamine, 96%, Thermo Scientific™

CAS: 42088-91-5 Molekylformel: C7H11N2 Molekylvikt (g/mol): 123.18 MDL-nummer: MFCD05215238,MFCD07776289,MFCD08752493 InChI-nyckel: PDNHLCRMUIGNBV-LURJTMIESA-O Synonym: 1-pyridin-2-yl-ethylamine,1-pyridin-2-yl ethanamine,1-2-pyridyl ethylamine,1-pyridin-2-yl ethan-1-amine,2-1-aminoethyl pyridine,1-2-pyridinyl ethylamine,1-pyridin-2-ylethyl amine,1-pyridyl ethylamine,1-pyridine-2-yl-ethylamine,1-pyridin-2-yl ethylamine PubChem CID: 541877 IUPAC-namn: 1-pyridin-2-ylethanamine LEDER: C[C@H]([NH3+])C1=CC=CC=N1

Molekylformel C7H11N2
PubChem CID 541877
MDL-nummer MFCD05215238,MFCD07776289,MFCD08752493
IUPAC-namn 1-pyridin-2-ylethanamine
CAS 42088-91-5
InChI-nyckel PDNHLCRMUIGNBV-LURJTMIESA-O
LEDER C[C@H]([NH3+])C1=CC=CC=N1
Molekylvikt (g/mol) 123.18
Synonym 1-pyridin-2-yl-ethylamine,1-pyridin-2-yl ethanamine,1-2-pyridyl ethylamine,1-pyridin-2-yl ethan-1-amine,2-1-aminoethyl pyridine,1-2-pyridinyl ethylamine,1-pyridin-2-ylethyl amine,1-pyridyl ethylamine,1-pyridine-2-yl-ethylamine,1-pyridin-2-yl ethylamine
12

(S)-(-)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 10420-89-0 Molekylformel: C12H14N Molekylvikt (g/mol): 172.25 MDL-nummer: MFCD00064179 InChI-nyckel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 LEDER: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Molekylformel C12H14N
PubChem CID 66325
MDL-nummer MFCD00064179
CAS 10420-89-0
InChI-nyckel RTCUCQWIICFPOD-VIFPVBQESA-O
LEDER C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 172.25
Synonym s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine