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

Kampanjer är tillgängliga

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-fenyletylamin, 98+%

CAS: 618-36-0 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 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

Molekylformel	C8H11N
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
Molekylvikt (g/mol)	121.183
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

Thermo Scientific Chemicals Sildenafilcitrat

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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

(-)-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

N-metyl(4-metyltien-2-yl)metylamin 97+%, Thermo Scientific™

CAS: 886851-27-0 Molekylformel: C7H11NS Molekylvikt (g/mol): 141.23 MDL-nummer: MFCD08435851 InChI-nyckel: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonym: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 IUPAC-namn: N-metyl-l-(4-metyltiofen-2-yl)metanamin LEDER: CNCC1=CC(C)=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H11NS
PubChem CID	18525716
MDL-nummer	MFCD08435851
IUPAC-namn	N-metyl-l-(4-metyltiofen-2-yl)metanamin
CAS	886851-27-0
InChI-nyckel	JICZWIQRPDVYNI-UHFFFAOYSA-N
LEDER	CNCC1=CC(C)=CS1
Molekylvikt (g/mol)	141.23
Synonym	n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine

[1-(tien-2-ylmetyl)piperid-4-yl]metanol, 97 %, Thermo Scientific™

CAS: 926921-81-5 Molekylformel: C11H17NOS Molekylvikt (g/mol): 211.323 MDL-nummer: MFCD09817554 InChI-nyckel: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC-namn: [1-(tiofen-2-ylmetyl)piperidin-4-yl]metanol LEDER: C1CN(CCC1CO)CC2=CC=CS2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H17NOS
PubChem CID	24229736
MDL-nummer	MFCD09817554
IUPAC-namn	[1-(tiofen-2-ylmetyl)piperidin-4-yl]metanol
CAS	926921-81-5
InChI-nyckel	KAZWOHUGLHRSDG-UHFFFAOYSA-N
LEDER	C1CN(CCC1CO)CC2=CC=CS2
Molekylvikt (g/mol)	211.323
Synonym	1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride

(±)-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

3-metyltiofen-2-metylamin, 96 %

CAS: 104163-35-1 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD02093988 InChI-nyckel: SWZNXCABBUKIPZ-UHFFFAOYSA-N PubChem CID: 2798756 IUPAC-namn: (3-metyltiofen-2-yl)metanamin LEDER: CC1=C(SC=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9NS
PubChem CID	2798756
MDL-nummer	MFCD02093988
IUPAC-namn	(3-metyltiofen-2-yl)metanamin
CAS	104163-35-1
InChI-nyckel	SWZNXCABBUKIPZ-UHFFFAOYSA-N
LEDER	CC1=C(SC=C1)CN
Molekylvikt (g/mol)	127.205

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

CAS: 930111-04-9 Molekylformel: C6H11N3 Molekylvikt (g/mol): 125.18 MDL-nummer: MFCD03419812 InChI-nyckel: CHGIPIYKGPNYKT-UHFFFAOYSA-N Synonym: n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole PubChem CID: 7019426 LEDER: CNCC1=CC=NN1C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H11N3
PubChem CID	7019426
MDL-nummer	MFCD03419812
CAS	930111-04-9
InChI-nyckel	CHGIPIYKGPNYKT-UHFFFAOYSA-N
LEDER	CNCC1=CC=NN1C
Molekylvikt (g/mol)	125.18
Synonym	n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole

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

Prissättning och tillgänglighet
Specifikationer

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

(R)-(+)-N-(2-hydroxyetyl)-α-fenyletylamin, 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

(5-klor-1-bensotiofen-3-yl)metylamin, 97 %, Thermo Scientific™

CAS: 71625-90-6 Molekylformel: C9H8ClNS Molekylvikt (g/mol): 197.68 MDL-nummer: MFCD01314327 InChI-nyckel: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC-namn: (5-klor-l-bensotiofen-3-yl)metanamin LEDER: C1=CC2=C(C=C1Cl)C(=CS2)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8ClNS
PubChem CID	2798782
MDL-nummer	MFCD01314327
IUPAC-namn	(5-klor-l-bensotiofen-3-yl)metanamin
CAS	71625-90-6
InChI-nyckel	VRNXLYAXYIHHHH-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1Cl)C(=CS2)CN
Molekylvikt (g/mol)	197.68
Synonym	5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine

(5-metyl-3-isoxazolyl)metylamin, 97+%, Thermo Scientific™

CAS: 154016-48-5 Molekylformel: C5H8N2O Molekylvikt (g/mol): 112.132 InChI-nyckel: AZVWIMLQRLKLHH-UHFFFAOYSA-N PubChem CID: 2776306 IUPAC-namn: (5-metyl-l,2-oxazol-3-yl)metanamin LEDER: CC1=CC(=NO1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8N2O
PubChem CID	2776306
IUPAC-namn	(5-metyl-l,2-oxazol-3-yl)metanamin
CAS	154016-48-5
InChI-nyckel	AZVWIMLQRLKLHH-UHFFFAOYSA-N
LEDER	CC1=CC(=NO1)CN
Molekylvikt (g/mol)	112.132

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