Fenylmetylaminer

Organiska föreningar som innehåller en fenylring med en metylgrupp bunden till en funktionell aminogrupp.

1 – 15 av 470 Resultat

Bensyltrietylammoniumklorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Molekylformel: C13H22ClN Molekylvikt (g/mol): 227.78 MDL-nummer: MFCD00011824 InChI-nyckel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-namn: bensyl(trietyl)azanium;klorid LEDER: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H22ClN
PubChem CID	66133
MDL-nummer	MFCD00011824
IUPAC-namn	bensyl(trietyl)azanium;klorid
CAS	56-37-1
InChI-nyckel	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
LEDER	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Molekylvikt (g/mol)	227.78
Synonym	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride

Kampanjer är tillgängliga

Benzylamine, 99%, pure

CAS: 100-46-9 Molekylformel: C₇H₉N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00008106 InChI-nyckel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-namn: fenylmetanamin LEDER: C1=CC=C(C=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉N
PubChem CID	7504
MDL-nummer	MFCD00008106
IUPAC-namn	fenylmetanamin
CAS	100-46-9
InChI-nyckel	WGQKYBSKWIADBV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CN
ChEBI	CHEBI:40538
Molekylvikt (g/mol)	107.15
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine

4-(tien-2-ylmetyl)bensylaminhydroklorid, 97 %, Thermo Scientific™

CAS: 1112459-82-1 Molekylformel: C12H14ClNS Molekylvikt (g/mol): 239.761 MDL-nummer: MFCD12198118 InChI-nyckel: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC-namn: [4-(tiofen-2-ylmetyl)fenyl]metanamin;hydroklorid LEDER: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14ClNS
PubChem CID	43811053
MDL-nummer	MFCD12198118
IUPAC-namn	[4-(tiofen-2-ylmetyl)fenyl]metanamin;hydroklorid
CAS	1112459-82-1
InChI-nyckel	BRDMSBXGZSSVJT-UHFFFAOYSA-N
LEDER	C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
Molekylvikt (g/mol)	239.761
Synonym	4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1

Kampanjer är tillgängliga

m-xylylendiamin, 99 %, Thermo Scientific Chemicals

CAS: 1477-55-0 Molekylformel: C₈H₁₂N₂ Molekylvikt (g/mol): 136.2 MDL-nummer: MFCD00008119 InChI-nyckel: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC-namn: [3-(aminometyl)fenyl]metanamin LEDER: C1=CC(=CC(=C1)CN)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₂N₂
PubChem CID	15133
MDL-nummer	MFCD00008119
IUPAC-namn	[3-(aminometyl)fenyl]metanamin
CAS	1477-55-0
InChI-nyckel	FDLQZKYLHJJBHD-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)CN)CN
Molekylvikt (g/mol)	136.2
Synonym	m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis

Kampanjer är tillgängliga

4-Methoxybenzylamine, 98%

CAS: 2393-23-9 Molekylformel: C₈H₁₁NO Molekylvikt (g/mol): 137.18 InChI-nyckel: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC-namn: (4-metoxifenyl)metanamin LEDER: COC1=CC=C(C=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₁NO
PubChem CID	75452
IUPAC-namn	(4-metoxifenyl)metanamin
CAS	2393-23-9
InChI-nyckel	IDPURXSQCKYKIJ-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)CN
ChEBI	CHEBI:49837
Molekylvikt (g/mol)	137.18
Synonym	4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine

Benzylamine, 98+%

CAS: 100-46-9 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00008106 InChI-nyckel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-namn: fenylmetanamin LEDER: C1=CC=C(C=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9N
PubChem CID	7504
MDL-nummer	MFCD00008106
IUPAC-namn	fenylmetanamin
CAS	100-46-9
InChI-nyckel	WGQKYBSKWIADBV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CN
ChEBI	CHEBI:40538
Molekylvikt (g/mol)	107.156
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine

(3-tien-2-ylfenyl)metylamin,≥ 97 %, Thermo Scientific™

CAS: 859850-86-5 Molekylformel: C11H11NS Molekylvikt (g/mol): 189.276 MDL-nummer: MFCD08435868 InChI-nyckel: PZXHYHVAVDOMOR-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 IUPAC-namn: (3-tiofen-2-ylfenyl)metanamin LEDER: C1=CC(=CC(=C1)CN)C2=CC=CS2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H11NS
PubChem CID	18525771
MDL-nummer	MFCD08435868
IUPAC-namn	(3-tiofen-2-ylfenyl)metanamin
CAS	859850-86-5
InChI-nyckel	PZXHYHVAVDOMOR-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)CN)C2=CC=CS2
Molekylvikt (g/mol)	189.276
Synonym	3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl

Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.

CAS: 100-85-6 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00008281 InChI-nyckel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-namn: bensyl(trimetyl)azaniumhydroxid LEDER: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H17NO
PubChem CID	66854
MDL-nummer	MFCD00008281
IUPAC-namn	bensyl(trimetyl)azaniumhydroxid
CAS	100-85-6
InChI-nyckel	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
LEDER	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Molekylvikt (g/mol)	167.252
Synonym	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide

Kampanjer är tillgängliga

Dibensylamin, 98 %, Thermo Scientific Chemicals

CAS: 103-49-1 Molekylformel: C14H15N Molekylvikt (g/mol): 197.28 MDL-nummer: MFCD00004770 InChI-nyckel: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 LEDER: C(NCC1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H15N
PubChem CID	7656
MDL-nummer	MFCD00004770
CAS	103-49-1
InChI-nyckel	BWLUMTFWVZZZND-UHFFFAOYSA-N
LEDER	C(NCC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	197.28
Synonym	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6

2,4-Dimethoxybenzylamine, 98%

CAS: 20781-20-8 Molekylformel: C₉H₁₃NO₂ Molekylvikt (g/mol): 167.21 MDL-nummer: MFCD00052393 InChI-nyckel: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC-namn: (2,4-dimetoxifenyl)metanamin LEDER: COC1=CC(=C(C=C1)CN)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₃NO₂
PubChem CID	597250
MDL-nummer	MFCD00052393
IUPAC-namn	(2,4-dimetoxifenyl)metanamin
CAS	20781-20-8
InChI-nyckel	QOWBXWFYRXSBAS-UHFFFAOYSA-N
LEDER	COC1=CC(=C(C=C1)CN)OC
Molekylvikt (g/mol)	167.21
Synonym	2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine

2-Fluorobenzylamine, 96%

CAS: 89-99-6 Molekylformel: C₇H₈FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00008107 InChI-nyckel: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC-namn: (2-fluorfenyl)metanamin LEDER: C1=CC=C(C(=C1)CN)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈FN
PubChem CID	66649
MDL-nummer	MFCD00008107
IUPAC-namn	(2-fluorfenyl)metanamin
CAS	89-99-6
InChI-nyckel	LRFWYBZWRQWZIM-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)CN)F
Molekylvikt (g/mol)	125.15
Synonym	2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine

4-(Aminomethyl)benzeneboronic acid pinacol ester hydrochloride, 95%

CAS: 850568-55-7 Molekylformel: C13H21BClNO2 Molekylvikt (g/mol): 269.576 MDL-nummer: MFCD02179455 InChI-nyckel: KPECMJIHZZWTJN-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl PubChem CID: 16427088 IUPAC-namn: [4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metanamin;hydroklorid LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H21BClNO2
PubChem CID	16427088
MDL-nummer	MFCD02179455
IUPAC-namn	[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metanamin;hydroklorid
CAS	850568-55-7
InChI-nyckel	KPECMJIHZZWTJN-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl
Molekylvikt (g/mol)	269.576
Synonym	4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl

Kampanjer är tillgängliga

N,N-Dimethylbenzylamine, 99%

CAS: 103-83-3 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008329 InChI-nyckel: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 LEDER: CN(C)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	7681
MDL-nummer	MFCD00008329
CAS	103-83-3
InChI-nyckel	XXBDWLFCJWSEKW-UHFFFAOYSA-N
LEDER	CN(C)CC1=CC=CC=C1
Molekylvikt (g/mol)	135.21
Synonym	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062

1-Benzyl-1,4,7,10-tetraazacyclododecane

CAS: 112193-83-6 Molekylformel: C15H26N4 Molekylvikt (g/mol): 262.401 MDL-nummer: MFCD09263310 InChI-nyckel: FURLCQRFFWBENR-UHFFFAOYSA-N Synonym: 1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min PubChem CID: 10084082 IUPAC-namn: 1-bensyl-1,4,7,10-tetrazacyklododekan LEDER: C1CNCCN(CCNCCN1)CC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H26N4
PubChem CID	10084082
MDL-nummer	MFCD09263310
IUPAC-namn	1-bensyl-1,4,7,10-tetrazacyklododekan
CAS	112193-83-6
InChI-nyckel	FURLCQRFFWBENR-UHFFFAOYSA-N
LEDER	C1CNCCN(CCNCCN1)CC2=CC=CC=C2
Molekylvikt (g/mol)	262.401
Synonym	1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min

4-Fluorobenzylamine, 97%

CAS: 140-75-0 InChI-nyckel: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC-namn: (4-fluorfenyl)metanamin LEDER: C1=CC(=CC=C1CN)F

Prissättning och tillgänglighet
Specifikationer

PubChem CID	67326
IUPAC-namn	(4-fluorfenyl)metanamin
CAS	140-75-0
InChI-nyckel	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CN)F
Synonym	4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392

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