accessibility menu, dialog, popup

UserName

Phenylmethylamine

Organische Verbindungen, die einen Phenylring mit einer Methylgruppe enthalten, die mit einer funktionellen Aminogruppe verbunden ist.

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (13)

marken

  • (1)
  • (3)
  • (131)
  • (271)
  • (127)
  • (6)
Stichwortsuche:
1 – 15 von 251 Ergebnisse
1

3-Brombenzylamin, 95%

CAS: 10269-01-9 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD01026119 InChI-Schlüssel: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC-Name: (3-Bromphenyl)methanamin SMILES: C1=CC(=CC(=C1)Br)CN

InChI-Schlüssel SUYJXERPRICYRX-UHFFFAOYSA-N
IUPAC-Name (3-Bromphenyl)methanamin
PubChem CID 457587
CAS 10269-01-9
MDL-Nummer MFCD01026119
Molekulargewicht (g/mol) 186.05
SMILES C1=CC(=CC(=C1)Br)CN
Synonym 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
Summenformel C7H8BrN
2

(3-Thien-3-ylphenyl)methylamin, 97 %, Thermo Scientific™

CAS: 138139-99-8 Summenformel: C11H11NS Molekulargewicht (g/mol): 189.276 MDL-Nummer: MFCD08690276 InChI-Schlüssel: GBUXQFDNGWGBJH-UHFFFAOYSA-N Synonym: 3-thien-3-ylphenyl methylamine,3-thiophen-3-yl phenyl methanamine,1-3-thiophen-3-yl phenyl methanamine,3-thiophen-3-yl-benzylamine,3-3-thienyl phenyl methylamine,3-thiophen-3-ylphenyl methylamine PubChem CID: 19916941 IUPAC-Name: (3-thiophen-3-ylphenyl)methanamin SMILES: C1=CC(=CC(=C1)CN)C2=CSC=C2

InChI-Schlüssel GBUXQFDNGWGBJH-UHFFFAOYSA-N
IUPAC-Name (3-thiophen-3-ylphenyl)methanamin
PubChem CID 19916941
CAS 138139-99-8
MDL-Nummer MFCD08690276
Molekulargewicht (g/mol) 189.276
SMILES C1=CC(=CC(=C1)CN)C2=CSC=C2
Synonym 3-thien-3-ylphenyl methylamine,3-thiophen-3-yl phenyl methanamine,1-3-thiophen-3-yl phenyl methanamine,3-thiophen-3-yl-benzylamine,3-3-thienyl phenyl methylamine,3-thiophen-3-ylphenyl methylamine
Summenformel C11H11NS
3

3-Brombenzylamin, 95 %, Thermo Scientific Chemicals

CAS: 10269-01-9 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD01026119 InChI-Schlüssel: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC-Name: (3-Bromphenyl)methanamin SMILES: C1=CC(=CC(=C1)Br)CN

InChI-Schlüssel SUYJXERPRICYRX-UHFFFAOYSA-N
IUPAC-Name (3-Bromphenyl)methanamin
PubChem CID 457587
CAS 10269-01-9
MDL-Nummer MFCD01026119
Molekulargewicht (g/mol) 186.052
SMILES C1=CC(=CC(=C1)Br)CN
Synonym 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
Summenformel C7H8BrN
4

3-[3-(Dimethylamino)propoxy]benzylamin, 97 %, Thermo Scientific™

CAS: 182963-94-6 Summenformel: C12H20N2O Molekulargewicht (g/mol): 208.31 MDL-Nummer: MFCD09064990 InChI-Schlüssel: VRMIFLYRNDVHIN-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine PubChem CID: 21465371 SMILES: CN(C)CCCOC1=CC=CC(CN)=C1

InChI-Schlüssel VRMIFLYRNDVHIN-UHFFFAOYSA-N
PubChem CID 21465371
CAS 182963-94-6
MDL-Nummer MFCD09064990
Molekulargewicht (g/mol) 208.31
SMILES CN(C)CCCOC1=CC=CC(CN)=C1
Synonym 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine
Summenformel C12H20N2O
5

3-Benzylamino-1-propanol, 97 %, Thermo Scientific™

CAS: 4720-29-0 Summenformel: C10H15NO Molekulargewicht (g/mol): 165.236 MDL-Nummer: MFCD00020622 InChI-Schlüssel: ZQJXSIOFSZYGMH-UHFFFAOYSA-N Synonym: 3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol PubChem CID: 78448 IUPAC-Name: 3-(Benzylamino)propan-1-ol SMILES: C1=CC=C(C=C1)CNCCCO

InChI-Schlüssel ZQJXSIOFSZYGMH-UHFFFAOYSA-N
IUPAC-Name 3-(Benzylamino)propan-1-ol
PubChem CID 78448
CAS 4720-29-0
MDL-Nummer MFCD00020622
Molekulargewicht (g/mol) 165.236
SMILES C1=CC=C(C=C1)CNCCCO
Synonym 3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol
Summenformel C10H15NO
6

3-[3-(Dimethylamino)propoxy]-N-methylbenzylamin, 97 %, Thermo Scientific™

CAS: 910037-03-5 Summenformel: C13H22N2O Molekulargewicht (g/mol): 222.33 MDL-Nummer: MFCD09064992 InChI-Schlüssel: ODWHICGCLWFLBT-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-3-methylamino methyl phenoxy propyl amine,3-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-3-methylamino methyl phenoxy propan-1-amine,benzenemethanamine, 3-3-dimethylamino propoxy-n-methyl,benzenemethanamine,3-3-dimethylamino propoxy-n-methyl PubChem CID: 24229606 IUPAC-Name: N,N-Dimethyl-3[3-(methylaminomethyl)phenoxy]propan-1-amin SMILES: CNCC1=CC(OCCCN(C)C)=CC=C1

InChI-Schlüssel ODWHICGCLWFLBT-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethyl-3[3-(methylaminomethyl)phenoxy]propan-1-amin
PubChem CID 24229606
CAS 910037-03-5
MDL-Nummer MFCD09064992
Molekulargewicht (g/mol) 222.33
SMILES CNCC1=CC(OCCCN(C)C)=CC=C1
Synonym 3-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-3-methylamino methyl phenoxy propyl amine,3-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-3-methylamino methyl phenoxy propan-1-amine,benzenemethanamine, 3-3-dimethylamino propoxy-n-methyl,benzenemethanamine,3-3-dimethylamino propoxy-n-methyl
Summenformel C13H22N2O
7

3-Brom-4-Fluorbenzylamin Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 202865-68-7 Summenformel: C7H8BrClFN Molekulargewicht (g/mol): 240.50 MDL-Nummer: MFCD00143094 InChI-Schlüssel: RSFNYNQGERWCMT-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm PubChem CID: 2724901 IUPAC-Name: (3-brom-4-fluorphenyl)methanamin;hydrochlorid SMILES: Cl.NCC1=CC(Br)=C(F)C=C1

InChI-Schlüssel RSFNYNQGERWCMT-UHFFFAOYSA-N
IUPAC-Name (3-brom-4-fluorphenyl)methanamin;hydrochlorid
PubChem CID 2724901
CAS 202865-68-7
MDL-Nummer MFCD00143094
Molekulargewicht (g/mol) 240.50
SMILES Cl.NCC1=CC(Br)=C(F)C=C1
Synonym 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm
Summenformel C7H8BrClFN
8

3-Chlorbenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 4152-90-3 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00040752 InChI-Schlüssel: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC-Name: (3-Chlorphenyl)Methanamin SMILES: C1=CC(=CC(=C1)Cl)CN

InChI-Schlüssel BJFPYGGTDAYECS-UHFFFAOYSA-N
IUPAC-Name (3-Chlorphenyl)Methanamin
PubChem CID 77802
CAS 4152-90-3
MDL-Nummer MFCD00040752
Molekulargewicht (g/mol) 141.6
SMILES C1=CC(=CC(=C1)Cl)CN
Synonym 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a
Summenformel C7H8ClN
9

3-Methylbenzylamin 98 %, Thermo Scientific Chemicals

CAS: 100-81-2 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008118 InChI-Schlüssel: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC-Name: (3-Methylphenyl)methanamin SMILES: CC1=CC(=CC=C1)CN

InChI-Schlüssel RGXUCUWVGKLACF-UHFFFAOYSA-N
IUPAC-Name (3-Methylphenyl)methanamin
PubChem CID 66015
CAS 100-81-2
MDL-Nummer MFCD00008118
Molekulargewicht (g/mol) 121.18
SMILES CC1=CC(=CC=C1)CN
Synonym 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
Summenformel C8H11N
10

3-Methoxybenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 5071-96-5 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008115 InChI-Schlüssel: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 SMILES: COC1=CC=CC(CN)=C1

InChI-Schlüssel GRRIMVWABNHKBX-UHFFFAOYSA-N
PubChem CID 21156
CAS 5071-96-5
MDL-Nummer MFCD00008115
Molekulargewicht (g/mol) 137.18
SMILES COC1=CC=CC(CN)=C1
Synonym 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
Summenformel C8H11NO
11

3-Iodobenzylamin, 97 %, Thermo Scientific Chemicals

CAS: 696-40-2 Summenformel: C7H8IN Molekulargewicht (g/mol): 233.052 MDL-Nummer: MFCD00192227 InChI-Schlüssel: LQLOGZQVKUNBRX-UHFFFAOYSA-N Synonym: 3-iodobenzylamine,3-iodophenyl methanamine,meta-iodobenzylamine,benzenemethanamine, 3-iodo,3-iodo-benzylamine,1-3-iodophenyl methanamine,3-iodobenzyl amine,m-iodobenzylamine,3-iodobenzenemethanamine,3-iodo-benzenemethanamine PubChem CID: 97012 IUPAC-Name: (3-Iodphenyl)methanamin SMILES: C1=CC(=CC(=C1)I)CN

InChI-Schlüssel LQLOGZQVKUNBRX-UHFFFAOYSA-N
IUPAC-Name (3-Iodphenyl)methanamin
PubChem CID 97012
CAS 696-40-2
MDL-Nummer MFCD00192227
Molekulargewicht (g/mol) 233.052
SMILES C1=CC(=CC(=C1)I)CN
Synonym 3-iodobenzylamine,3-iodophenyl methanamine,meta-iodobenzylamine,benzenemethanamine, 3-iodo,3-iodo-benzylamine,1-3-iodophenyl methanamine,3-iodobenzyl amine,m-iodobenzylamine,3-iodobenzenemethanamine,3-iodo-benzenemethanamine
Summenformel C7H8IN
12

3-Chlorbenzylamin, 97+ %, Thermo Scientific Chemicals

CAS: 4152-90-3 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00040752 InChI-Schlüssel: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC-Name: (3-Chlorphenyl)Methanamin SMILES: C1=CC(=CC(=C1)Cl)CN

InChI-Schlüssel BJFPYGGTDAYECS-UHFFFAOYSA-N
IUPAC-Name (3-Chlorphenyl)Methanamin
PubChem CID 77802
CAS 4152-90-3
MDL-Nummer MFCD00040752
Molekulargewicht (g/mol) 141.598
SMILES C1=CC(=CC(=C1)Cl)CN
Synonym 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a
Summenformel C7H8ClN
13

3-Methylbenzylamin 98 %, Thermo Scientific Chemicals

CAS: 100-81-2 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00008118 InChI-Schlüssel: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC-Name: (3-Methylphenyl)methanamin SMILES: CC1=CC(=CC=C1)CN

InChI-Schlüssel RGXUCUWVGKLACF-UHFFFAOYSA-N
IUPAC-Name (3-Methylphenyl)methanamin
PubChem CID 66015
CAS 100-81-2
MDL-Nummer MFCD00008118
Molekulargewicht (g/mol) 121.183
SMILES CC1=CC(=CC=C1)CN
Synonym 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
Summenformel C8H11N
14

3-Nitrobenzylaminhydrochlorid, 97+ %, Thermo Scientific Chemicals

CAS: 26177-43-5 Summenformel: C7H9ClN2O2 Molekulargewicht (g/mol): 188.611 MDL-Nummer: MFCD00012858 InChI-Schlüssel: DLZXLCHQWOZGSE-UHFFFAOYSA-N Synonym: 3-nitrobenzylamine hydrochloride,3-nitrophenyl methanamine hydrochloride,3-nitrobenzylamine hcl,3-nitrobenzylammonium hydrochloride,benzenemethanamine, 3-nitro-, monohydrochloride,1-3-nitrophenyl methanamine hydrochloride,pubchem7485,chembl13978,m-nitrobenzylamine hydrochloride,3-nitrobenzyl amine hydrochloride PubChem CID: 2724030 IUPAC-Name: (3-nitrophenyl)methanamin;hydrochlorid SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl

InChI-Schlüssel DLZXLCHQWOZGSE-UHFFFAOYSA-N
IUPAC-Name (3-nitrophenyl)methanamin;hydrochlorid
PubChem CID 2724030
CAS 26177-43-5
MDL-Nummer MFCD00012858
Molekulargewicht (g/mol) 188.611
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl
Synonym 3-nitrobenzylamine hydrochloride,3-nitrophenyl methanamine hydrochloride,3-nitrobenzylamine hcl,3-nitrobenzylammonium hydrochloride,benzenemethanamine, 3-nitro-, monohydrochloride,1-3-nitrophenyl methanamine hydrochloride,pubchem7485,chembl13978,m-nitrobenzylamine hydrochloride,3-nitrobenzyl amine hydrochloride
Summenformel C7H9ClN2O2
15

N-Methyl-3-(1-methyl-1H-pyrazol-3 -yl)benzylamin, 90 %, Thermo Scientific™

CAS: 910037-12-6 Summenformel: C12H15N3 Molekulargewicht (g/mol): 201.273 MDL-Nummer: MFCD09065011 InChI-Schlüssel: QTPPVJGJXALONT-UHFFFAOYSA-N Synonym: n-methyl-3-1-methyl-1h-pyrazol-3-yl benzylamine,methyl 3-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-3-1-methyl-1h-pyrazol-3-yl phenyl methanamine PubChem CID: 24229634 IUPAC-Name: N-Methyl-1-[3-(1-methylpyrazol-3-yl)phenyl]methanamin SMILES: CNCC1=CC=CC(=C1)C2=NN(C=C2)C

InChI-Schlüssel QTPPVJGJXALONT-UHFFFAOYSA-N
IUPAC-Name N-Methyl-1-[3-(1-methylpyrazol-3-yl)phenyl]methanamin
PubChem CID 24229634
CAS 910037-12-6
MDL-Nummer MFCD09065011
Molekulargewicht (g/mol) 201.273
SMILES CNCC1=CC=CC(=C1)C2=NN(C=C2)C
Synonym n-methyl-3-1-methyl-1h-pyrazol-3-yl benzylamine,methyl 3-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-3-1-methyl-1h-pyrazol-3-yl phenyl methanamine
Summenformel C12H15N3