Aralkylaminer

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

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1 – 15 av 245 Resultat

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

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

(R)-(+)-1-Fenyletylamin, 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

(-)-Bis[(S)-1-fenyletyl]amin, ChiPros™, 99%, ee 98+%

CAS: 56210-72-1 Molekylformel: C16H19N Molekylvikt (g/mol): 225.335 MDL-nummer: MFCD00243087 InChI-nyckel: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC-namn: (1S)-1-fenyl-N-[(lS)-1-fenyletyl]etanamin LEDER: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H19N
PubChem CID	6994958
MDL-nummer	MFCD00243087
IUPAC-namn	(1S)-1-fenyl-N-[(lS)-1-fenyletyl]etanamin
CAS	56210-72-1
InChI-nyckel	NXLACVVNHYIYJN-KBPBESRZSA-N
LEDER	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Molekylvikt (g/mol)	225.335
Synonym	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine

(±)-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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	1000
MDL-nummer	MFCD00008137
IUPAC-namn	2-amino-1-fenyletanol
CAS	7568-93-6
InChI-nyckel	ULSIYEODSMZIPX-UHFFFAOYNA-N
LEDER	NCC(O)C1=CC=CC=C1
ChEBI	CHEBI:16343
Molekylvikt (g/mol)	137.18
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

(4-fenyltetrahydropyran-4-yl)metylamin, 95 %, Thermo Scientific™

CAS: 14006-32-7 Molekylformel: C12H17NO Molekylvikt (g/mol): 191.27 MDL-nummer: MFCD02946795 InChI-nyckel: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 LEDER: NCC1(CCOCC1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H17NO
PubChem CID	6483779
MDL-nummer	MFCD02946795
CAS	14006-32-7
InChI-nyckel	IPYDNTFWMDEOBW-UHFFFAOYSA-N
LEDER	NCC1(CCOCC1)C1=CC=CC=C1
Molekylvikt (g/mol)	191.27
Synonym	4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine

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

CAS: 3886-69-9 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

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
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

L(-)-alfa-metylbensylamin, 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

(S)-(+)-2-Amino-1-fenyletanol, 97 %

CAS: 56613-81-1 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00239405 InChI-nyckel: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonym: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol PubChem CID: 643217 IUPAC-namn: (IS)-2-amino-l-fenyletanol LEDER: NC[C@@H](O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	643217
MDL-nummer	MFCD00239405
IUPAC-namn	(IS)-2-amino-l-fenyletanol
CAS	56613-81-1
InChI-nyckel	ULSIYEODSMZIPX-MRVPVSSYSA-N
LEDER	NC[C@@H](O)C1=CC=CC=C1
Molekylvikt (g/mol)	137.18
Synonym	s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol

(S)-(-)-1-(4-Metylfenyl)etylamin, ChiPros 98 %, ee 99+%

CAS: 27298-98-2 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00145246 InChI-nyckel: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 LEDER: CC(N)C1=CC=C(C)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	7015759
MDL-nummer	MFCD00145246
CAS	27298-98-2
InChI-nyckel	UZDDXUMOXKDXNE-UHFFFAOYNA-N
LEDER	CC(N)C1=CC=C(C)C=C1
Molekylvikt (g/mol)	135.21
Synonym	s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine

4-(klormetyl)-1-(2-furylmetyl)piperidinhydroklorid, 95 %, Thermo Scientific™

CAS: 944450-92-4 Molekylformel: C11H17Cl2NO Molekylvikt (g/mol): 250.163 MDL-nummer: MFCD10700059 InChI-nyckel: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 PubChem CID: 43811048 IUPAC-namn: 4-(klormetyl)-1-(furan-2-ylmetyl)piperidin;hydroklorid LEDER: C1CN(CCC1CCl)CC2=CC=CO2.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H17Cl2NO
PubChem CID	43811048
MDL-nummer	MFCD10700059
IUPAC-namn	4-(klormetyl)-1-(furan-2-ylmetyl)piperidin;hydroklorid
CAS	944450-92-4
InChI-nyckel	SRRFZUHMIKVVPV-UHFFFAOYSA-N
LEDER	C1CN(CCC1CCl)CC2=CC=CO2.Cl
Molekylvikt (g/mol)	250.163
Synonym	4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1

(1R,2R)-(+)-1,2-Difenyl-1,2-etanedimin, 98+%

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

Prissättning och tillgänglighet
Specifikationer

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-Fenyl-2-piperidinoacetonitril, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

(S)-(+)-2-fenylglycinol, 98+%

CAS: 20989-17-7 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00064404 InChI-nyckel: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC-namn: (2S)-2-amino-2-fenyletanol LEDER: C1=CC=C(C=C1)C(CO)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	134797
MDL-nummer	MFCD00064404
IUPAC-namn	(2S)-2-amino-2-fenyletanol
CAS	20989-17-7
InChI-nyckel	IJXJGQCXFSSHNL-MRVPVSSYSA-N
LEDER	C1=CC=C(C=C1)C(CO)N
Molekylvikt (g/mol)	137.182
Synonym	s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol

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