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Gefilterte Suchergebnisse
Benzylamin 99 %, Thermo Scientific Chemicals
CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00008106 InChI-Schlüssel: 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-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN
| InChI-Schlüssel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanamin |
| PubChem CID | 7504 |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| MDL-Nummer | MFCD00008106 |
| Molekulargewicht (g/mol) | 107.15 |
| SMILES | C1=CC=C(C=C1)CN |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Summenformel | C7H9N |
N,N-Dimethylbenzylamin, 99 %, Thermo Scientific Chemicals
CAS: 103-83-3 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008329 InChI-Schlüssel: 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 SMILES: CN(C)CC1=CC=CC=C1
| InChI-Schlüssel | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7681 |
| CAS | 103-83-3 |
| MDL-Nummer | MFCD00008329 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CN(C)CC1=CC=CC=C1 |
| 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 |
| Summenformel | C9H13N |
4-(Thien-2-ylmethyl)benzylaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 1112459-82-1 Summenformel: C12H14ClNS Molekulargewicht (g/mol): 239.761 MDL-Nummer: MFCD12198118 InChI-Schlüssel: 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-Name: [4-(thiophen-2-ylmethyl)phenyl]methanamin;hydrochlorid SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
| InChI-Schlüssel | BRDMSBXGZSSVJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-(thiophen-2-ylmethyl)phenyl]methanamin;hydrochlorid |
| PubChem CID | 43811053 |
| CAS | 1112459-82-1 |
| MDL-Nummer | MFCD12198118 |
| Molekulargewicht (g/mol) | 239.761 |
| SMILES | C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl |
| 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 |
| Summenformel | C12H14ClNS |
4-Methoxybenzylamin, 98+ %, Thermo Scientific Chemicals
CAS: 2393-23-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00008122 InChI-Schlüssel: 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-Name: (4-Methoxyphenyl)methanamin SMILES: COC1=CC=C(C=C1)CN
| InChI-Schlüssel | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methoxyphenyl)methanamin |
| PubChem CID | 75452 |
| CAS | 2393-23-9 |
| ChEBI | CHEBI:49837 |
| MDL-Nummer | MFCD00008122 |
| Molekulargewicht (g/mol) | 137.182 |
| SMILES | COC1=CC=C(C=C1)CN |
| 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 |
| Summenformel | C8H11NO |
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
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| 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 |
m-Xylylendiamin, 99%
CAS: 1477-55-0 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.2 MDL-Nummer: MFCD00008119 InChI-Schlüssel: 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-Name: [3-(aminomethyl)phenyl]methanamin SMILES: C1=CC(=CC(=C1)CN)CN
| InChI-Schlüssel | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [3-(aminomethyl)phenyl]methanamin |
| PubChem CID | 15133 |
| CAS | 1477-55-0 |
| MDL-Nummer | MFCD00008119 |
| Molekulargewicht (g/mol) | 136.2 |
| SMILES | C1=CC(=CC(=C1)CN)CN |
| 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 |
| Summenformel | C8H12N2 |
4-Methoxybenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 2393-23-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 InChI-Schlüssel: 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-Name: (4-Methoxyphenyl)methanamin SMILES: COC1=CC=C(C=C1)CN
| InChI-Schlüssel | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methoxyphenyl)methanamin |
| PubChem CID | 75452 |
| CAS | 2393-23-9 |
| ChEBI | CHEBI:49837 |
| Molekulargewicht (g/mol) | 137.18 |
| SMILES | COC1=CC=C(C=C1)CN |
| 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 |
| Summenformel | C8H11NO |
Dibenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 MDL-Nummer: MFCD00004770 InChI-Schlüssel: 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 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | BWLUMTFWVZZZND-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7656 |
| CAS | 103-49-1 |
| MDL-Nummer | MFCD00004770 |
| Molekulargewicht (g/mol) | 197.28 |
| SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
| Summenformel | C14H15N |
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 |
Tribenzylamin, 99+ %, Thermo Scientific Chemicals
CAS: 620-40-6 Summenformel: C21H21N Molekulargewicht (g/mol): 287.41 MDL-Nummer: MFCD00004773 InChI-Schlüssel: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC-Name: N,N-Dibenzyl-1-Phenylmethanamin SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dibenzyl-1-Phenylmethanamin |
| PubChem CID | 24321 |
| CAS | 620-40-6 |
| MDL-Nummer | MFCD00004773 |
| Molekulargewicht (g/mol) | 287.41 |
| SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
| Summenformel | C21H21N |
2-Hydroxybenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 932-30-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00870498 InChI-Schlüssel: KPRZOPQOBJRYSW-UHFFFAOYSA-N Synonym: 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine PubChem CID: 70267 IUPAC-Name: 2-(Aminomethyl)phenol SMILES: C1=CC=C(C(=C1)CN)O
| InChI-Schlüssel | KPRZOPQOBJRYSW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Aminomethyl)phenol |
| PubChem CID | 70267 |
| CAS | 932-30-9 |
| MDL-Nummer | MFCD00870498 |
| Molekulargewicht (g/mol) | 123.15 |
| SMILES | C1=CC=C(C(=C1)CN)O |
| Synonym | 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine |
| Summenformel | C7H9NO |
4-Fluorbenzylamin, 98+ %, Thermo Scientific Chemicals
CAS: 140-75-0 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.146 MDL-Nummer: MFCD00008120 InChI-Schlüssel: 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-Name: (4-fluorphenyl)methanamin SMILES: C1=CC(=CC=C1CN)F
| InChI-Schlüssel | IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-fluorphenyl)methanamin |
| PubChem CID | 67326 |
| CAS | 140-75-0 |
| MDL-Nummer | MFCD00008120 |
| Molekulargewicht (g/mol) | 125.146 |
| SMILES | 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 |
| Summenformel | C7H8FN |
N-Benzylmethylamin, 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1
| InChI-Schlüssel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-phenylmethanamin |
| PubChem CID | 7669 |
| CAS | 103-67-3 |
| MDL-Nummer | MFCD00008289 |
| Molekulargewicht (g/mol) | 121.18 |
| SMILES | CNCC1=CC=CC=C1 |
| Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
| Summenformel | C8H11N |
Benzylamin, +99.5 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00008106 InChI-Schlüssel: 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-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN
| InChI-Schlüssel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanamin |
| PubChem CID | 7504 |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| MDL-Nummer | MFCD00008106 |
| Molekulargewicht (g/mol) | 107.15 |
| SMILES | C1=CC=C(C=C1)CN |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Summenformel | C7H9N |
(3-Thien-2-ylphenyl)methylamin, ≥ 97 %, Thermo Scientific™
CAS: 859850-86-5 Summenformel: C11H11NS Molekulargewicht (g/mol): 189.276 MDL-Nummer: MFCD08435868 InChI-Schlüssel: 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-Name: (3-thiophen-2-ylphenyl)methanamin SMILES: C1=CC(=CC(=C1)CN)C2=CC=CS2
| InChI-Schlüssel | PZXHYHVAVDOMOR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-thiophen-2-ylphenyl)methanamin |
| PubChem CID | 18525771 |
| CAS | 859850-86-5 |
| MDL-Nummer | MFCD08435868 |
| Molekulargewicht (g/mol) | 189.276 |
| SMILES | C1=CC(=CC(=C1)CN)C2=CC=CS2 |
| 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 |
| Summenformel | C11H11NS |