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Aralkylaminer

Organiske forbindelser, der består af en alkylamin, hvori alkylgruppen er substitueret med en aromatisk funktionel gruppe.
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1 – 15 af 41 Resultater
1
Kampagner er tilgængelige

DL-alfa-methylbenzylamin, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: 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 navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

MDL nummer MFCD00008069
PubChem CID 7408
CAS 618-36-0
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
SMIL CC(C1=CC=CC=C1)N
IUPAC navn 1-phenylethanamin
InChI nøgle RQEUFEKYXDPUSK-UHFFFAOYSA-N
2

DL-2-Phenylglycinol, 98 %, Thermo Scientific Chemicals

CAS: 7568-92-5 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00130145 InChI nøgle: 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 SMIL: NC(CO)C1=CC=CC=C1

MDL nummer MFCD00130145
PubChem CID 92466
Molekylvægt (g/mol) 137.18
CAS 7568-92-5
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
SMIL NC(CO)C1=CC=CC=C1
InChI nøgle IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molekylær formel C8H11NO
3

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 InChI nøgle: 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 navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

PubChem CID 75818
Molekylvægt (g/mol) 121.18
CAS 2627-86-3
ChEBI CHEBI:35321
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
SMIL CC(C1=CC=CC=C1)N
IUPAC navn (1S)-1-phenylethanamin
InChI nøgle RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molekylær formel C8H11N
4
Kampagner er tilgængelige

(R)-(+)-1-Phenylethylamine, 99+%

CAS: 3886-69-9 MDL nummer: MFCD00064405 InChI nøgle: 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 navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

MDL nummer MFCD00064405
PubChem CID 643189
CAS 3886-69-9
ChEBI CHEBI:35322
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
SMIL CC(C1=CC=CC=C1)N
IUPAC navn (1R)-1-phenylethanamin
InChI nøgle RQEUFEKYXDPUSK-SSDOTTSWSA-N
6

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molekylær formel: C8H12NO Molekylvægt (g/mol): 138.19 MDL nummer: MFCD00008062 InChI nøgle: 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 navn: (2R)-2-amino-2-phenylethanol SMIL: [NH3+][C@H](CO)C1=CC=CC=C1

MDL nummer MFCD00008062
PubChem CID 2724025
Molekylvægt (g/mol) 138.19
CAS 56613-80-0
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
SMIL [NH3+][C@H](CO)C1=CC=CC=C1
IUPAC navn (2R)-2-amino-2-phenylethanol
InChI nøgle IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molekylær formel C8H12NO
7

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

CAS: 20010-99-5 Molekylær formel: C5H7N3 Molekylvægt (g/mol): 109.13 MDL nummer: MFCD00673149 InChI nøgle: 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 navn: pyrazin-2-ylmethanamin SMIL: NCC1=CN=CC=N1

MDL nummer MFCD00673149
PubChem CID 266781
Molekylvægt (g/mol) 109.13
CAS 20010-99-5
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
SMIL NCC1=CN=CC=N1
IUPAC navn pyrazin-2-ylmethanamin
InChI nøgle HQIBSDCOMQYSPF-UHFFFAOYSA-N
Molekylær formel C5H7N3
8

(1-Methyl-1H-pyrazol-5-yl)methylamin, 97 %, Thermo Scientific Chemicals

CAS: 863548-52-1 Molekylær formel: C5H9N3 Molekylvægt (g/mol): 111.15 InChI nøgle: 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 navn: (2-methylpyrazol-3-yl)methanamin SMIL: CN1C(=CC=N1)CN

PubChem CID 7019421
Molekylvægt (g/mol) 111.15
CAS 863548-52-1
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
SMIL CN1C(=CC=N1)CN
IUPAC navn (2-methylpyrazol-3-yl)methanamin
InChI nøgle XNTFQMKXUFFUQO-UHFFFAOYSA-N
Molekylær formel C5H9N3
9

5-Methyl-2-furanmethanamine, 98%

CAS: 14003-16-8 Molekylær formel: C6H9NO Molekylvægt (g/mol): 111.14 MDL nummer: MFCD00143471 InChI nøgle: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonym: 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz PubChem CID: 2724683 IUPAC navn: (5-methylfuran-2-yl)methanamin SMIL: CC1=CC=C(CN)O1

MDL nummer MFCD00143471
PubChem CID 2724683
Molekylvægt (g/mol) 111.14
CAS 14003-16-8
Synonym 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz
SMIL CC1=CC=C(CN)O1
IUPAC navn (5-methylfuran-2-yl)methanamin
InChI nøgle YSEAGSCGERFGBL-UHFFFAOYSA-N
Molekylær formel C6H9NO
10

1-naphthalenmethylamin, 97 %, Thermo Scientific Chemicals

CAS: 118-31-0 Molekylær formel: C11H12N Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00004048 InChI nøgle: 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 navn: naphthalen-1-ylmethanamin SMIL: [NH3+]CC1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00004048
PubChem CID 8355
Molekylvægt (g/mol) 158.22
CAS 118-31-0
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
SMIL [NH3+]CC1=C2C=CC=CC2=CC=C1
IUPAC navn naphthalen-1-ylmethanamin
InChI nøgle NVSYANRBXPURRQ-UHFFFAOYSA-O
Molekylær formel C11H12N
11

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00064405 InChI nøgle: 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 navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

MDL nummer MFCD00064405
PubChem CID 643189
Molekylvægt (g/mol) 121.18
CAS 3886-69-9
ChEBI CHEBI:35322
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
SMIL CC(C1=CC=CC=C1)N
IUPAC navn (1R)-1-phenylethanamin
InChI nøgle RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molekylær formel C8H11N
12

(1R,2R)-(+)-1,2-diphenyl-1,2-ethandiamin, 99%, 99% ee, Thermo Scientific Chemicals

CAS: 35132-20-8 Molekylær formel: C14H18N2 Molekylvægt (g/mol): 214.31 MDL nummer: MFCD00082769 InChI nøgle: 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 navn: (1R,2R)-1,2-diphenylethan-1,2-diamin SMIL: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00082769
PubChem CID 2724998
Molekylvægt (g/mol) 214.31
CAS 35132-20-8
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
SMIL [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn (1R,2R)-1,2-diphenylethan-1,2-diamin
InChI nøgle PONXTPCRRASWKW-ZIAGYGMSSA-P
Molekylær formel C14H18N2
13

Thermo Scientific Chemicals Ritalinsyre

CAS: 19395-41-6 Molekylær formel: C13H17NO2 Molekylvægt (g/mol): 219.28 InChI nøgle: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC navn: 2-phenyl-2-(piperidin-2-yl)eddikesyre SMIL: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

Molekylvægt (g/mol) 219.28
CAS 19395-41-6
SMIL OC(=O)C(C1CCCCN1)C1=CC=CC=C1
IUPAC navn 2-phenyl-2-(piperidin-2-yl)eddikesyre
InChI nøgle INGSNVSERUZOAK-UHFFFAOYNA-N
Molekylær formel C13H17NO2
15

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

CAS: 82769-76-4 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.21 MDL nummer: MFCD01311768 InChI nøgle: 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 navn: (3S)-3-amino-3-phenylpropan-1-ol SMIL: C1=CC=C(C=C1)C(CCO)N

MDL nummer MFCD01311768
PubChem CID 2734520
Molekylvægt (g/mol) 151.21
CAS 82769-76-4
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
SMIL C1=CC=C(C=C1)C(CCO)N
IUPAC navn (3S)-3-amino-3-phenylpropan-1-ol
InChI nøgle SEQXIQNPMQTBGN-VIFPVBQESA-N
Molekylær formel C9H13NO