Aralkylaminer

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

1 – 15 av 94 Resultat

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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

Prissättning och tillgänglighet
Specifikationer

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

(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

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 3886-70-2 Molekylformel: C₁₂H₁₃N Molekylvikt (g/mol): 171.24 MDL-nummer: MFCD00064114 InChI-nyckel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-namn: (IR)-l-naftalen-l-yletanamin LEDER: CC(C1=CC=CC2=CC=CC=C21)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₃N
PubChem CID	2724264
MDL-nummer	MFCD00064114
IUPAC-namn	(IR)-l-naftalen-l-yletanamin
CAS	3886-70-2
InChI-nyckel	RTCUCQWIICFPOD-SECBINFHSA-N
LEDER	CC(C1=CC=CC2=CC=CC=C21)N
Molekylvikt (g/mol)	171.24
Synonym	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12N2
PubChem CID	13227
MDL-nummer	MFCD00013810
IUPAC-namn	2-(dimetylamino)-2-fenylacetonitril
CAS	827-36-1
InChI-nyckel	PAGHXXKYFBGJEH-UHFFFAOYNA-N
LEDER	CN(C)C(C#N)C1=CC=CC=C1
Molekylvikt (g/mol)	160.22
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

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

CAS: 3886-69-9 Molekylformel: C₈H₁₁N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00064405 InChI-nyckel: 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-namn: (IR)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₁N
PubChem CID	643189
MDL-nummer	MFCD00064405
IUPAC-namn	(IR)-1-fenyletanamin
CAS	3886-69-9
InChI-nyckel	RQEUFEKYXDPUSK-SSDOTTSWSA-N
LEDER	CC(C1=CC=CC=C1)N
ChEBI	CHEBI:35322
Molekylvikt (g/mol)	121.18
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

(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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

CAS: 2627-86-3 Molekylformel: C₈H₁₁N Molekylvikt (g/mol): 121.18 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₁N
PubChem CID	75818
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

(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

Prissättning och tillgänglighet
Specifikationer

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

(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

Prissättning och tillgänglighet
Specifikationer

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

(R)-(+)-alpha-Methylbenzylamine, TRC

CAS: 3886-69-9 Molekylformel: C8 H11 N Molekylvikt (g/mol): 121.18 Synonym: Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP) IUPAC-namn: (1R)-1-phenylethanamine LEDER: C[C@@H](N)c1ccccc1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8 H11 N
IUPAC-namn	(1R)-1-phenylethanamine
CAS	3886-69-9
LEDER	C[C@@H](N)c1ccccc1
Molekylvikt (g/mol)	121.18
Synonym	Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP)

DL-alpha-Methylbenzylamine, TRC

CAS: 618-36-0 Molekylformel: C8 H11 N Molekylvikt (g/mol): 121.18 Synonym: Benzenemethanamine, α-methyl-,1-Phenylethanamine,α-Phenylethylamine IUPAC-namn: 1-phenylethanamine LEDER: CC(N)c1ccccc1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8 H11 N
IUPAC-namn	1-phenylethanamine
CAS	618-36-0
LEDER	CC(N)c1ccccc1
Molekylvikt (g/mol)	121.18
Synonym	Benzenemethanamine, α-methyl-,1-Phenylethanamine,α-Phenylethylamine

R(-)-Alpha-Methyl Histamine Dihydrochloride, TRC

CAS: 75614-89-0 Molekylformel: C6 H11 N3 . 2 Cl H Molekylvikt (g/mol): 198.09 Synonym: (αR)-α-Methyl-1H-imidazole-4-ethanamine Dihydrochloride,R(-)-α-Methyl-1H-imidazole-5-ethanamine Dihydrochloride; IUPAC-namn: (2R)-1-(1H-imidazol-4-yl)propan-2-amine;dihydrochloride LEDER: Cl.Cl.C[C@@H](N)Cc1c[nH]cn1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6 H11 N3 . 2 Cl H
IUPAC-namn	(2R)-1-(1H-imidazol-4-yl)propan-2-amine;dihydrochloride
CAS	75614-89-0
LEDER	Cl.Cl.C[C@@H](N)Cc1c[nH]cn1
Molekylvikt (g/mol)	198.09
Synonym	(αR)-α-Methyl-1H-imidazole-4-ethanamine Dihydrochloride,R(-)-α-Methyl-1H-imidazole-5-ethanamine Dihydrochloride;

(R)-(+)-Alpha-Methylbenzylamine (>85%), TRC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8 H11 N
IUPAC-namn	(1R)-1-phenylethanamine
CAS	3886-69-9
LEDER	C[C@@H](N)c1ccccc1
Molekylvikt (g/mol)	121.18
Synonym	Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP)

alpha-[2-(Methylamino)ethyl]benzyl Alcohol, TRC

CAS: 42142-52-9 Molekylformel: C10 H15 N O Molekylvikt (g/mol): 165.23 Synonym: (1RS)-3-(Methylamino)-1-phenylpropan-1-ol,Fluoxetine Hydrochloride Imp. A (EP),Benzenemethanol, α-[2-(methylamino)ethyl]-,Benzyl alcohol, α-[2-(methylamino)ethyl]- (6CI,7CI),α-[2-(Methylamino)ethyl]benzenemethanol,(±)-N-Methyl-3-hydroxy-3-phenylpropylamine,3-(Methylamino)-1-phenyl-1-propanol,3-Hydroxy-N-methyl-3-phenylpropylamine,3-Methylamino-1-phenylpropanol,3-N-Methylamino-1-phenyl-1-propanol,Methyl(3-hydroxy-3-phenylpropyl)amine,N-(3-Hydroxy-3-phenylpropyl)-N-methylamine,N-(3-Hydroxy-3-phenylpropyl)methylamine,N-Methyl-3-hydroxy-3-phenylpropylamine,N-Methyl-3-phenyl-3-hydroxypropylamine,N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine IUPAC-namn: 3-(methylamino)-1-phenylpropan-1-ol LEDER: CNCCC(O)c1ccccc1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10 H15 N O
IUPAC-namn	3-(methylamino)-1-phenylpropan-1-ol
CAS	42142-52-9
LEDER	CNCCC(O)c1ccccc1
Molekylvikt (g/mol)	165.23
Synonym	(1RS)-3-(Methylamino)-1-phenylpropan-1-ol,Fluoxetine Hydrochloride Imp. A (EP),Benzenemethanol, α-[2-(methylamino)ethyl]-,Benzyl alcohol, α-[2-(methylamino)ethyl]- (6CI,7CI),α-[2-(Methylamino)ethyl]benzenemethanol,(±)-N-Methyl-3-hydroxy-3-phenylpropylamine,3-(Methylamino)-1-phenyl-1-propanol,3-Hydroxy-N-methyl-3-phenylpropylamine,3-Methylamino-1-phenylpropanol,3-N-Methylamino-1-phenyl-1-propanol,Methyl(3-hydroxy-3-phenylpropyl)amine,N-(3-Hydroxy-3-phenylpropyl)-N-methylamine,N-(3-Hydroxy-3-phenylpropyl)methylamine,N-Methyl-3-hydroxy-3-phenylpropylamine,N-Methyl-3-phenyl-3-hydroxypropylamine,N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine

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

CAS: 3886-69-9 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064405 InChI-nyckel: 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-namn: (IR)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	643189
MDL-nummer	MFCD00064405
IUPAC-namn	(IR)-1-fenyletanamin
CAS	3886-69-9
InChI-nyckel	RQEUFEKYXDPUSK-SSDOTTSWSA-N
LEDER	CC(C1=CC=CC=C1)N
ChEBI	CHEBI:35322
Molekylvikt (g/mol)	121.183
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

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