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Phenylmethylamine

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

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1

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: 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-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

EDGE
InChI-Schlüssel HTZCNXWZYVXIMZ-UHFFFAOYSA-M
IUPAC-Name Benzyl(trimethyl)azanium;chlorid
PubChem CID 66133
CAS 56-37-1
MDL-Nummer MFCD00011824
Molekulargewicht (g/mol) 227.78
SMILES [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Summenformel C13H22ClN
2

Methyl-4-(aminomethyl)benzoat-Hydrochlorid, 97%

CAS: 6232-11-7 Summenformel: C9H11NO2·ClH Molekulargewicht (g/mol): 201.65 MDL-Nummer: MFCD00182671 InChI-Schlüssel: GIZCKBSSWNIUMZ-UHFFFAOYSA-N Synonym: methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride PubChem CID: 2729253 IUPAC-Name: Methyl 4-(Aminomethyl)-benzoat;hydrochlorid SMILES: COC(=O)C1=CC=C(C=C1)CN.Cl

InChI-Schlüssel GIZCKBSSWNIUMZ-UHFFFAOYSA-N
IUPAC-Name Methyl 4-(Aminomethyl)-benzoat;hydrochlorid
PubChem CID 2729253
CAS 6232-11-7
MDL-Nummer MFCD00182671
Molekulargewicht (g/mol) 201.65
SMILES COC(=O)C1=CC=C(C=C1)CN.Cl
Synonym methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride
Summenformel C9H11NO2·ClH
3

Benzyltriethylammoniumchlorid, 98 %, Thermo Scientific Chemicals

CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: 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-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

InChI-Schlüssel HTZCNXWZYVXIMZ-UHFFFAOYSA-M
IUPAC-Name Benzyl(trimethyl)azanium;chlorid
PubChem CID 66133
CAS 56-37-1
MDL-Nummer MFCD00011824
Molekulargewicht (g/mol) 227.78
SMILES [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Summenformel C13H22ClN
4
Sonderaktionen verfügbar

Benzylaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 3287-99-8 Summenformel: C7H9N·ClH Molekulargewicht (g/mol): 143.62 MDL-Nummer: MFCD00012852 InChI-Schlüssel: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC-Name: Phenylmethanamine;hydrochlorid SMILES: C1=CC=C(C=C1)CN.Cl

InChI-Schlüssel XKXHCNPAFAXVRZ-UHFFFAOYSA-N
IUPAC-Name Phenylmethanamine;hydrochlorid
PubChem CID 2724127
CAS 3287-99-8
MDL-Nummer MFCD00012852
Molekulargewicht (g/mol) 143.62
SMILES C1=CC=C(C=C1)CN.Cl
Synonym benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt
Summenformel C7H9N·ClH
5

4-Iodbenzylamin-Hydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 26177-44-6 Summenformel: C7H9BrClN Molekulargewicht (g/mol): 222.51 MDL-Nummer: MFCD00012860 InChI-Schlüssel: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC-Name: (4-bromphenyl)methanamin;hydrochlorid SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1

InChI-Schlüssel BVYUYDBWQMSOKM-UHFFFAOYSA-N
IUPAC-Name (4-bromphenyl)methanamin;hydrochlorid
PubChem CID 2724096
CAS 26177-44-6
MDL-Nummer MFCD00012860
Molekulargewicht (g/mol) 222.51
SMILES [H+].[Cl-].NCC1=CC=C(Br)C=C1
Synonym 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl
Summenformel C7H9BrClN
6

3-Nitrobenzylamin-Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 26177-43-5 Summenformel: C7H8N2O2·HCl Molekulargewicht (g/mol): 188.62 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) 188.62
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 C7H8N2O2·HCl
7

3-Iodbenzylamin-Hydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 39959-54-1 Summenformel: C7H9BrClN Molekulargewicht (g/mol): 222.51 MDL-Nummer: MFCD00012856 InChI-Schlüssel: UGEQUCUBWNAUJS-UHFFFAOYSA-N Synonym: 3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl PubChem CID: 2724980 IUPAC-Name: (3-bromphenyl)methanamin;hydrochlorid SMILES: C1=CC(=CC(=C1)Br)CN.Cl

InChI-Schlüssel UGEQUCUBWNAUJS-UHFFFAOYSA-N
IUPAC-Name (3-bromphenyl)methanamin;hydrochlorid
PubChem CID 2724980
CAS 39959-54-1
MDL-Nummer MFCD00012856
Molekulargewicht (g/mol) 222.51
SMILES C1=CC(=CC(=C1)Br)CN.Cl
Synonym 3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl
Summenformel C7H9BrClN
8

Benzyltri-n-Butylammoniumchlorid, 99 %, Thermo Scientific Chemicals

CAS: 25316-59-0 Summenformel: C19H34BrN Molekulargewicht (g/mol): 356.392 MDL-Nummer: MFCD00011848 InChI-Schlüssel: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC-Name: benzyl(tributyl)azanium;bromid SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]

InChI-Schlüssel UDYGXWPMSJPFDG-UHFFFAOYSA-M
IUPAC-Name benzyl(tributyl)azanium;bromid
PubChem CID 2724282
CAS 25316-59-0
MDL-Nummer MFCD00011848
Molekulargewicht (g/mol) 356.392
SMILES CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
Synonym benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801
Summenformel C19H34BrN
9

2-Brombenzylamin-Hydrochlorid, 97 %, Thermo Scientific™

CAS: 5465-63-4 Summenformel: C7H8BrClN Molekulargewicht (g/mol): 221.50 MDL-Nummer: MFCD00012853 InChI-Schlüssel: ZANQNQMPTMEAIP-UHFFFAOYSA-N Synonym: 2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2 PubChem CID: 2724202 SMILES: [Cl].NCC1=CC=CC=C1Br

InChI-Schlüssel ZANQNQMPTMEAIP-UHFFFAOYSA-N
PubChem CID 2724202
CAS 5465-63-4
MDL-Nummer MFCD00012853
Molekulargewicht (g/mol) 221.50
SMILES [Cl].NCC1=CC=CC=C1Br
Synonym 2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2
Summenformel C7H8BrClN
10

2-Brom-4-Fluorbenzylamin Hydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 289038-14-8 Summenformel: C7H8BrClFN Molekulargewicht (g/mol): 240.5 MDL-Nummer: MFCD00672922 InChI-Schlüssel: PBCSNHSXUSMNOV-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzylamine hydrochloride,2-bromo-4-fluorophenyl methanamine hydrochloride,1-2-bromo-4-fluorophenyl methanamine hydrochloride,2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride PubChem CID: 2773353 IUPAC-Name: (2-brom-4-fluorphenyl)methanamin;hydrochlorid SMILES: C1=CC(=C(C=C1F)Br)CN.Cl

InChI-Schlüssel PBCSNHSXUSMNOV-UHFFFAOYSA-N
IUPAC-Name (2-brom-4-fluorphenyl)methanamin;hydrochlorid
PubChem CID 2773353
CAS 289038-14-8
MDL-Nummer MFCD00672922
Molekulargewicht (g/mol) 240.5
SMILES C1=CC(=C(C=C1F)Br)CN.Cl
Synonym 2-bromo-4-fluorobenzylamine hydrochloride,2-bromo-4-fluorophenyl methanamine hydrochloride,1-2-bromo-4-fluorophenyl methanamine hydrochloride,2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride
Summenformel C7H8BrClFN
12

5-Brom-2-Fluorbenzylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 202865-69-8 Summenformel: C7H8BrFN Molekulargewicht (g/mol): 205.05 MDL-Nummer: MFCD00143426 InChI-Schlüssel: PDKBJZGGXHTHNC-UHFFFAOYSA-O Synonym: 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl PubChem CID: 2724903 SMILES: [NH3+]CC1=CC(Br)=CC=C1F

InChI-Schlüssel PDKBJZGGXHTHNC-UHFFFAOYSA-O
PubChem CID 2724903
CAS 202865-69-8
MDL-Nummer MFCD00143426
Molekulargewicht (g/mol) 205.05
SMILES [NH3+]CC1=CC(Br)=CC=C1F
Synonym 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl
Summenformel C7H8BrFN
14

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
15

4-(1H-Pyrazol-1-ylmethyl)Benzylaminhydrochlorid, Tech., Thermo Scientific™

CAS: 904696-62-4 Summenformel: C11H14ClN3 Molekulargewicht (g/mol): 223.70 MDL-Nummer: MFCD07690519 InChI-Schlüssel: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 IUPAC-Name: 1-{4-[(1H-pyrazol-1-yl)methyl]phenyl}methanamine hydrochloride SMILES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1

InChI-Schlüssel QUVMWCVEYSYIOW-UHFFFAOYSA-N
IUPAC-Name 1-{4-[(1H-pyrazol-1-yl)methyl]phenyl}methanamine hydrochloride
PubChem CID 16269819
CAS 904696-62-4
MDL-Nummer MFCD07690519
Molekulargewicht (g/mol) 223.70
SMILES Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
Synonym 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1
Summenformel C11H14ClN3