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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 – 15 av 21 Resultat
1

DL-2-Phenylglycinol, 98%

CAS: 7568-92-5 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00130145 InChI-nyckel: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 LEDER: NC(CO)C1=CC=CC=C1

Molekylformel C8H11NO
PubChem CID 92466
MDL-nummer MFCD00130145
CAS 7568-92-5
InChI-nyckel IJXJGQCXFSSHNL-UHFFFAOYNA-N
LEDER NC(CO)C1=CC=CC=C1
Molekylvikt (g/mol) 137.18
Synonym 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
2
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4-(Aminomethyl)pyridine, 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

Molekylformel C6H8N2
PubChem CID 77317
IUPAC-namn pyridin-4-ylmetanamin
CAS 3731-53-1
InChI-nyckel TXQWFIVRZNOPCK-UHFFFAOYSA-N
LEDER C1=CN=CC=C1CN
Molekylvikt (g/mol) 108.14
Synonym 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
3

2-(aminometyl)pyrazin, 95 %, Thermo Scientific Chemicals

CAS: 20010-99-5 Molekylformel: C5H7N3 Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00673149 InChI-nyckel: HQIBSDCOMQYSPF-UHFFFAOYSA-N Synonym: 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine PubChem CID: 266781 IUPAC-namn: pyrazin-2-ylmetanamin LEDER: NCC1=CN=CC=N1

Molekylformel C5H7N3
PubChem CID 266781
MDL-nummer MFCD00673149
IUPAC-namn pyrazin-2-ylmetanamin
CAS 20010-99-5
InChI-nyckel HQIBSDCOMQYSPF-UHFFFAOYSA-N
LEDER NCC1=CN=CC=N1
Molekylvikt (g/mol) 109.13
Synonym 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine
4

(1-metyl-lH-pyrazol-5-yl)metylamin, 97 %, Thermo Scientific Chemicals

CAS: 863548-52-1 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.15 InChI-nyckel: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine PubChem CID: 7019421 IUPAC-namn: (2-metylpyrazol-3-yl)metanamin LEDER: CN1C(=CC=N1)CN

Molekylformel C5H9N3
PubChem CID 7019421
IUPAC-namn (2-metylpyrazol-3-yl)metanamin
CAS 863548-52-1
InChI-nyckel XNTFQMKXUFFUQO-UHFFFAOYSA-N
LEDER CN1C(=CC=N1)CN
Molekylvikt (g/mol) 111.15
Synonym 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine
5
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DL-alfa-metylbensylamin, 99 %, Thermo Scientific Chemicals

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

PubChem CID 7408
MDL-nummer MFCD00008069
IUPAC-namn 1-fenyletanamin
CAS 618-36-0
InChI-nyckel RQEUFEKYXDPUSK-UHFFFAOYSA-N
LEDER CC(C1=CC=CC=C1)N
ChEBI CHEBI:670
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
6

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

CAS: 77790-61-5 Molekylformel: C9H12N2 Molekylvikt (g/mol): 148.21 InChI-nyckel: 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-namn: 2-pyrrolidin-2-ylpyridin LEDER: C1CC(NC1)C2=CC=CC=N2

Molekylformel C9H12N2
PubChem CID 2771659
IUPAC-namn 2-pyrrolidin-2-ylpyridin
CAS 77790-61-5
InChI-nyckel NDCZQFDBSPOUDF-UHFFFAOYSA-N
LEDER C1CC(NC1)C2=CC=CC=N2
Molekylvikt (g/mol) 148.21
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
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)-(-)-Nα -Dimetylbensylamin, 99+%, Thermo Scientific Chemicals

CAS: 19131-99-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 InChI-nyckel: 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-namn: (IS)-N-metyl-l-fenyletanamin LEDER: CC(C1=CC=CC=C1)NC

Molekylformel C9H13N
PubChem CID 2060073
IUPAC-namn (IS)-N-metyl-l-fenyletanamin
CAS 19131-99-8
InChI-nyckel RCSSHZGQHHEHPZ-QMMMGPOBSA-N
LEDER CC(C1=CC=CC=C1)NC
Molekylvikt (g/mol) 135.21
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
9

(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
10
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(S)-(-)-1-Fenyletylamin, 99+%, framställd av BASF AG, Thermo Scientific Chemicals

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

Molekylformel C8H11N
PubChem CID 75818
MDL-nummer MFCD00064406
IUPAC-namn (IS)-1-fenyletanamin
CAS 2627-86-3
InChI-nyckel RQEUFEKYXDPUSK-ZETCQYMHSA-N
LEDER CC(C1=CC=CC=C1)N
ChEBI CHEBI:35321
Molekylvikt (g/mol) 121.18
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
11

2-tiofenmetylamin, 95 %, Thermo Scientific Chemicals

CAS: 27757-85-3 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.18 MDL-nummer: MFCD00005460 InChI-nyckel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC-namn: tiofen-2-ylmetanamin LEDER: C1=CSC(=C1)CN

Molekylformel C5H7NS
PubChem CID 34005
MDL-nummer MFCD00005460
IUPAC-namn tiofen-2-ylmetanamin
CAS 27757-85-3
InChI-nyckel FKKJJPMGAWGYPN-UHFFFAOYSA-N
LEDER C1=CSC(=C1)CN
Molekylvikt (g/mol) 113.18
Synonym 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
12

(S)-3-amino-3-fenylpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 82769-76-4 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD01311768 InChI-nyckel: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC-namn: (3S)-3-amino-3-fenylpropan-1-ol LEDER: C1=CC=C(C=C1)C(CCO)N

Molekylformel C9H13NO
PubChem CID 2734520
MDL-nummer MFCD01311768
IUPAC-namn (3S)-3-amino-3-fenylpropan-1-ol
CAS 82769-76-4
InChI-nyckel SEQXIQNPMQTBGN-VIFPVBQESA-N
LEDER C1=CC=C(C=C1)C(CCO)N
Molekylvikt (g/mol) 151.21
Synonym s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n
13

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 80548-31-8 Molekylformel: C10H15NO Molekylvikt (g/mol): 165.23 MDL-nummer: MFCD01862171 InChI-nyckel: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC-namn: 2-[[(IR)-1-fenyletyl]amino]etanol LEDER: CC(C1=CC=CC=C1)NCCO

Molekylformel C10H15NO
PubChem CID 6993821
MDL-nummer MFCD01862171
IUPAC-namn 2-[[(IR)-1-fenyletyl]amino]etanol
CAS 80548-31-8
InChI-nyckel GXIWMXAAPLZOBY-SECBINFHSA-N
LEDER CC(C1=CC=CC=C1)NCCO
Molekylvikt (g/mol) 165.23
Synonym r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine
14

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 66849-29-4 Molekylformel: C10H15NO Molekylvikt (g/mol): 165.23 MDL-nummer: MFCD01862172 InChI-nyckel: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC-namn: 2-[[(lS)-1-fenyletyl]amino]etanol LEDER: CC(C1=CC=CC=C1)NCCO

Molekylformel C10H15NO
PubChem CID 2733847
MDL-nummer MFCD01862172
IUPAC-namn 2-[[(lS)-1-fenyletyl]amino]etanol
CAS 66849-29-4
InChI-nyckel GXIWMXAAPLZOBY-VIFPVBQESA-N
LEDER CC(C1=CC=CC=C1)NCCO
Molekylvikt (g/mol) 165.23
Synonym s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine
15

(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