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Thermo Scientific Acros Bencilamina, 99 %, pura, Thermo Scientific Chemicals
CAS: 100-46-9 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.15 Número MDL: MFCD00008106 Clave InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 Nombre IUPAC: fenilmetanamina SMILES: C1=CC=C(C=C1)CN
| Sinónimo | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
|---|---|
| Clave InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| PubChem CID | 7504 |
| Fórmula molecular | C7H9N |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| Peso molecular (g/mol) | 107.15 |
| Número MDL | MFCD00008106 |
| SMILES | C1=CC=C(C=C1)CN |
| Nombre IUPAC | fenilmetanamina |
Thermo Scientific Acros 3-(Bencildimetilamonio)propanosulfonato, 95 %, Thermo Scientific Chemicals
CAS: 81239-45-4 Fórmula molecular: C12H19NO3S Peso molecular (g/mol): 257.35 Número MDL: MFCD00225018 Clave InChI: MEJASPJNLSQOAG-UHFFFAOYSA-N Sinónimo: ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate PubChem CID: 4386830 Nombre IUPAC: 3-[bencil(dimetil)azanioil]propano-1-sulfonato SMILES: C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1
| Sinónimo | ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate |
|---|---|
| Clave InChI | MEJASPJNLSQOAG-UHFFFAOYSA-N |
| PubChem CID | 4386830 |
| Fórmula molecular | C12H19NO3S |
| CAS | 81239-45-4 |
| Peso molecular (g/mol) | 257.35 |
| Número MDL | MFCD00225018 |
| SMILES | C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1 |
| Nombre IUPAC | 3-[bencil(dimetil)azanioil]propano-1-sulfonato |
Thermo Scientific Alfa Aesar Hidróxido de benziltrimetilamonio, solución acuosa al 40 % p/p, Thermo Scientific Chemicals
CAS: 100-85-6 Fórmula molecular: C10H17NO Peso molecular (g/mol): 167.252 Número MDL: MFCD00008281 Clave InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: benzyl(trimetil)azanium; hidróxido SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| PubChem CID | 66854 |
| Fórmula molecular | C10H17NO |
| CAS | 100-85-6 |
| Peso molecular (g/mol) | 167.252 |
| Número MDL | MFCD00008281 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| Nombre IUPAC | benzyl(trimetil)azanium; hidróxido |
Thermo Scientific Acros Cloruro de benciltrietilamonio, 98 %, Thermo Scientific Chemicals
CAS: 56-37-1 Fórmula molecular: C13H22ClN Peso molecular (g/mol): 227.78 Número MDL: MFCD00011824 Clave InChI: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: bencil(trietil)azanio; cloruro SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Sinónimo | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
|---|---|
| Clave InChI | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| PubChem CID | 66133 |
| Fórmula molecular | C13H22ClN |
| CAS | 56-37-1 |
| Peso molecular (g/mol) | 227.78 |
| Número MDL | MFCD00011824 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Nombre IUPAC | bencil(trietil)azanio; cloruro |
Thermo Scientific Acros N,N-Dimetilbencilamina, 99 %, Thermo Scientific Chemicals
CAS: 103-83-3 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008329 Clave InChI: XXBDWLFCJWSEKW-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| PubChem CID | 7681 |
| Fórmula molecular | C9H13N |
| CAS | 103-83-3 |
| Peso molecular (g/mol) | 135.21 |
| Número MDL | MFCD00008329 |
| SMILES | CN(C)CC1=CC=CC=C1 |
Thermo Scientific Acros Tribencilamina, + 99 %, Thermo Scientific Chemicals
CAS: 620-40-6 Fórmula molecular: C21H21N Peso molecular (g/mol): 287.41 Número MDL: MFCD00004773 Clave InChI: MXHTZQSKTCCMFG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N-dibencil-1-fenilmetanamina SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
|---|---|
| Clave InChI | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
| PubChem CID | 24321 |
| Fórmula molecular | C21H21N |
| CAS | 620-40-6 |
| Peso molecular (g/mol) | 287.41 |
| Número MDL | MFCD00004773 |
| SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | N,N-dibencil-1-fenilmetanamina |
Thermo Scientific Acros Bencilamina, 99,5+ %, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-46-9 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.15 Número MDL: MFCD00008106 Clave InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 Nombre IUPAC: fenilmetanamina SMILES: C1=CC=C(C=C1)CN
| Sinónimo | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
|---|---|
| Clave InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| PubChem CID | 7504 |
| Fórmula molecular | C7H9N |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| Peso molecular (g/mol) | 107.15 |
| Número MDL | MFCD00008106 |
| SMILES | C1=CC=C(C=C1)CN |
| Nombre IUPAC | fenilmetanamina |
Thermo Scientific Alfa Aesar Benzilamina, + 98 %, Thermo Scientific Chemicals
CAS: 100-46-9 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.156 Número MDL: MFCD00008106 Clave InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 Nombre IUPAC: fenilmetanamina SMILES: C1=CC=C(C=C1)CN
| Sinónimo | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
|---|---|
| Clave InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| PubChem CID | 7504 |
| Fórmula molecular | C7H9N |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| Peso molecular (g/mol) | 107.156 |
| Número MDL | MFCD00008106 |
| SMILES | C1=CC=C(C=C1)CN |
| Nombre IUPAC | fenilmetanamina |
Thermo Scientific Acros m-Xililenodiamina, 99 %, Thermo Scientific Chemicals
CAS: 1477-55-0 Fórmula molecular: C8H12N2 Peso molecular (g/mol): 136.2 Número MDL: MFCD00008119 Clave InChI: FDLQZKYLHJJBHD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: [3-(aminometil)fenil]metanamina SMILES: C1=CC(=CC(=C1)CN)CN
| Sinónimo | 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 |
|---|---|
| Clave InChI | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
| PubChem CID | 15133 |
| Fórmula molecular | C8H12N2 |
| CAS | 1477-55-0 |
| Peso molecular (g/mol) | 136.2 |
| Número MDL | MFCD00008119 |
| SMILES | C1=CC(=CC(=C1)CN)CN |
| Nombre IUPAC | [3-(aminometil)fenil]metanamina |
Thermo Scientific Alfa Aesar N-Isopropilbencilamina, 97 %, Thermo Scientific Chemicals
CAS: 102-97-6 Fórmula molecular: C10H15N Peso molecular (g/mol): 149.237 Número MDL: MFCD00008863 Clave InChI: LYBKPDDZTNUNNM-UHFFFAOYSA-N Sinónimo: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 Nombre IUPAC: N-bencilpropan-2-amina SMILES: CC(C)NCC1=CC=CC=C1
| Sinónimo | n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine |
|---|---|
| Clave InChI | LYBKPDDZTNUNNM-UHFFFAOYSA-N |
| PubChem CID | 66024 |
| Fórmula molecular | C10H15N |
| CAS | 102-97-6 |
| Peso molecular (g/mol) | 149.237 |
| Número MDL | MFCD00008863 |
| SMILES | CC(C)NCC1=CC=CC=C1 |
| Nombre IUPAC | N-bencilpropan-2-amina |
Thermo Scientific Alfa Aesar N,N'-Dibenciletilenodiamina, 97 %, Thermo Scientific Chemicals
CAS: 140-28-3 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00004771 Clave InChI: JUHORIMYRDESRB-UHFFFAOYSA-N Sinónimo: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 Nombre IUPAC: N,N'-dibenciletano-1,2-diamina SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
| Sinónimo | n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl |
|---|---|
| Clave InChI | JUHORIMYRDESRB-UHFFFAOYSA-N |
| PubChem CID | 8793 |
| Fórmula molecular | C16H20N2 |
| CAS | 140-28-3 |
| ChEBI | CHEBI:51344 |
| Peso molecular (g/mol) | 240.35 |
| Número MDL | MFCD00004771 |
| SMILES | C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
| Nombre IUPAC | N,N'-dibenciletano-1,2-diamina |
Thermo Scientific Acros 4-Metilbencilamina, 98 %, Thermo Scientific Chemicals
CAS: 104-84-7 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00008123 Clave InChI: HMTSWYPNXFHGEP-UHFFFAOYSA-N Sinónimo: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 Nombre IUPAC: (4-metilfenil)metanamina SMILES: CC1=CC=C(C=C1)CN
| Sinónimo | 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine |
|---|---|
| Clave InChI | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
| PubChem CID | 66035 |
| Fórmula molecular | C8H11N |
| CAS | 104-84-7 |
| Peso molecular (g/mol) | 121.18 |
| Número MDL | MFCD00008123 |
| SMILES | CC1=CC=C(C=C1)CN |
| Nombre IUPAC | (4-metilfenil)metanamina |
Thermo Scientific Acros 3-Aminobencilamina, 97 %, Thermo Scientific Chemicals
CAS: 4403-70-7 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.17 Número MDL: MFCD00078355 Clave InChI: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Sinónimo: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine PubChem CID: 4628831 Nombre IUPAC: 3-(aminometil)anilina SMILES: NCC1=CC(N)=CC=C1
| Sinónimo | 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine |
|---|---|
| Clave InChI | ZDBWYUOUYNQZBM-UHFFFAOYSA-N |
| PubChem CID | 4628831 |
| Fórmula molecular | C7H10N2 |
| CAS | 4403-70-7 |
| Peso molecular (g/mol) | 122.17 |
| Número MDL | MFCD00078355 |
| SMILES | NCC1=CC(N)=CC=C1 |
| Nombre IUPAC | 3-(aminometil)anilina |
Thermo Scientific Alfa Aesar Bromuro de benciltrietilamonio, +98 %, Thermo Scientific Chemicals
CAS: 5197-95-5 Fórmula molecular: C13H22BrN Peso molecular (g/mol): 272.23 Número MDL: MFCD00011822 Clave InChI: CHQVQXZFZHACQQ-UHFFFAOYSA-M Sinónimo: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 Nombre IUPAC: bencil(trietil)azanio; bromuro SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Sinónimo | benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 |
|---|---|
| Clave InChI | CHQVQXZFZHACQQ-UHFFFAOYSA-M |
| PubChem CID | 165294 |
| Fórmula molecular | C13H22BrN |
| CAS | 5197-95-5 |
| Peso molecular (g/mol) | 272.23 |
| Número MDL | MFCD00011822 |
| SMILES | [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Nombre IUPAC | bencil(trietil)azanio; bromuro |
Thermo Scientific Alfa Aesar Dibencilamina, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Fórmula molecular: C14H15N Peso molecular (g/mol): 197.28 Número MDL: MFCD00004770 Clave InChI: BWLUMTFWVZZZND-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
|---|---|
| Clave InChI | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| PubChem CID | 7656 |
| Fórmula molecular | C14H15N |
| CAS | 103-49-1 |
| Peso molecular (g/mol) | 197.28 |
| Número MDL | MFCD00004770 |
| SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
