Organostickstoffverbindungen
Gefilterte Suchergebnisse
6-Benzyladenin, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.26 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-Name: N-Benzyl-7H-purin-6-amin SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
| InChI-Schlüssel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Benzyl-7H-purin-6-amin |
| PubChem CID | 62389 |
| CAS | 1214-39-7 |
| ChEBI | CHEBI:29022 |
| MDL-Nummer | MFCD00005572 |
| Molekulargewicht (g/mol) | 225.26 |
| SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
| Summenformel | C12H11N5 |
6-(Benzylamino)pyridin-3-Boronsäurepinacolester, 95 %, Thermo Scientific Chemicals
CAS: 1073354-27-4 Summenformel: C18H23BN2O2 Molekulargewicht (g/mol): 310.204 MDL-Nummer: MFCD06798270 InChI-Schlüssel: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC-Name: N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
| InChI-Schlüssel | BWIHFPRFKBKWMU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin |
| PubChem CID | 44755164 |
| CAS | 1073354-27-4 |
| MDL-Nummer | MFCD06798270 |
| Molekulargewicht (g/mol) | 310.204 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3 |
| Synonym | 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Summenformel | C18H23BN2O2 |
6-Benzylaminopurin, MP Biomedicals™
CAS: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.26 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-Benzylaminopurin,Benzyladenin,n6-Benzyladenin,n-Benzyladenin,n-Benzyl-9h-Purin-6-Amin,6-Benzyladenin,6-Benzylamino-Purin,Adenin, N-Benzyl,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-Name: N-Benzyl-7H-purin-6-amin SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
| InChI-Schlüssel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Benzyl-7H-purin-6-amin |
| PubChem CID | 62389 |
| CAS | 1214-39-7 |
| ChEBI | CHEBI:29022 |
| MDL-Nummer | MFCD00005572 |
| Molekulargewicht (g/mol) | 225.26 |
| SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| Synonym | 6-Benzylaminopurin,Benzyladenin,n6-Benzyladenin,n-Benzyladenin,n-Benzyl-9h-Purin-6-Amin,6-Benzyladenin,6-Benzylamino-Purin,Adenin, N-Benzyl,adenine, n-benzyl,6-bap |
| Summenformel | C12H11N5 |
N-Methoxymethyl-N-(Trimethylsilylmethyl)benzylamin, 94 %, Thermo Scientific Chemicals
CAS: 93102-05-7 Summenformel: C13H23NOSi Molekulargewicht (g/mol): 237.418 MDL-Nummer: MFCD00674005 InChI-Schlüssel: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC-Name: N-(Methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamin SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
| InChI-Schlüssel | RPZAAFUKDPKTKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(Methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamin |
| PubChem CID | 353442 |
| CAS | 93102-05-7 |
| MDL-Nummer | MFCD00674005 |
| Molekulargewicht (g/mol) | 237.418 |
| SMILES | COCN(CC1=CC=CC=C1)C[Si](C)(C)C |
| Synonym | n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine |
| Summenformel | C13H23NOSi |
N-Phenylbenzylamin, 99 %, Thermo Scientific Chemicals
CAS: 103-32-2 Summenformel: C13H13N Molekulargewicht (g/mol): 183.25 MDL-Nummer: MFCD00003018 InChI-Schlüssel: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC-Name: N-Benzylanilin SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2
| InChI-Schlüssel | GTWJETSWSUWSEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Benzylanilin |
| PubChem CID | 66028 |
| CAS | 103-32-2 |
| MDL-Nummer | MFCD00003018 |
| Molekulargewicht (g/mol) | 183.25 |
| SMILES | C1=CC=C(C=C1)CNC2=CC=CC=C2 |
| Synonym | n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline |
| Summenformel | C13H13N |
6-Benzylaminopurin, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.26 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-Name: N-Benzyl-7H-purin-6-amin SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
| InChI-Schlüssel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Benzyl-7H-purin-6-amin |
| PubChem CID | 62389 |
| CAS | 1214-39-7 |
| ChEBI | CHEBI:29022 |
| MDL-Nummer | MFCD00005572 |
| Molekulargewicht (g/mol) | 225.26 |
| SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
| Summenformel | C12H11N5 |
N-(Methoxymethyl)-N-(trimethylsilylmethyl)-benzylamin, 96 %, Thermo Scientific Chemicals
CAS: 93102-05-7 Summenformel: C13H23NOSi Molekulargewicht (g/mol): 237.42 MDL-Nummer: MFCD00674005 InChI-Schlüssel: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC-Name: N-(Methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamin SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
| InChI-Schlüssel | RPZAAFUKDPKTKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(Methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamin |
| PubChem CID | 353442 |
| CAS | 93102-05-7 |
| MDL-Nummer | MFCD00674005 |
| Molekulargewicht (g/mol) | 237.42 |
| SMILES | COCN(CC1=CC=CC=C1)C[Si](C)(C)C |
| Synonym | n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine |
| Summenformel | C13H23NOSi |
Benzyldimethyl-n-dodecylammonium chlorid, 98 %, Thermo Scientific Chemicals
CAS: 139-07-1 Summenformel: C21H38ClN Molekulargewicht (g/mol): 339.99 MDL-Nummer: MFCD00137276 InChI-Schlüssel: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl PubChem CID: 8753 IUPAC-Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| InChI-Schlüssel | JBIROUFYLSSYDX-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | benzyl(dodecyl)dimethylazanium chloride |
| PubChem CID | 8753 |
| CAS | 139-07-1 |
| MDL-Nummer | MFCD00137276 |
| Molekulargewicht (g/mol) | 339.99 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl |
| Summenformel | C21H38ClN |
N-Benzylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 29601-98-7 Summenformel: C7H9NO·ClH Molekulargewicht (g/mol): 159.62 InChI-Schlüssel: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Synonym: n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde PubChem CID: 11332622 IUPAC-Name: N-Benzylhydroxylamin;hydrochlorid SMILES: C1=CC=C(C=C1)CNO.Cl
| InChI-Schlüssel | YSNXOQGDHGUKCZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Benzylhydroxylamin;hydrochlorid |
| PubChem CID | 11332622 |
| CAS | 29601-98-7 |
| Molekulargewicht (g/mol) | 159.62 |
| SMILES | C1=CC=C(C=C1)CNO.Cl |
| Synonym | n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde |
| Summenformel | C7H9NO·ClH |
Benzyldimethyl-n-tetradecylammonium Chloridhydrat, 98 %, Thermo Scientific Chemicals
CAS: 139-08-2 Summenformel: C23H42ClN Molekulargewicht (g/mol): 368.05 MDL-Nummer: MFCD00011771 InChI-Schlüssel: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| InChI-Schlüssel | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 8755 |
| CAS | 139-08-2 |
| MDL-Nummer | MFCD00011771 |
| Molekulargewicht (g/mol) | 368.05 |
| SMILES | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
| Summenformel | C23H42ClN |
N,N-Dibenzylhydroxylamin, 98 %, Thermo Scientific Chemicals
CAS: 621-07-8 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD00004772 InChI-Schlüssel: GXELTROTKVKZBQ-UHFFFAOYSA-N Synonym: dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl PubChem CID: 69297 IUPAC-Name: N,N-Dibenzylhydroxylamin SMILES: ON(CC1=CC=CC=C1)CC1=CC=CC=C1
| InChI-Schlüssel | GXELTROTKVKZBQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dibenzylhydroxylamin |
| PubChem CID | 69297 |
| CAS | 621-07-8 |
| MDL-Nummer | MFCD00004772 |
| Molekulargewicht (g/mol) | 213.28 |
| SMILES | ON(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonym | dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl |
| Summenformel | C14H15NO |
Trans-4-(Benzyloxycarbonylamino)Cyclohexylamin, 97 %, Thermo Scientific Chemicals
CAS: 149423-77-8 Summenformel: C14H20N2O2 Molekulargewicht (g/mol): 248.33 MDL-Nummer: MFCD03839901,MFCD06657668,MFCD07772066 InChI-Schlüssel: JQVBZZUMWRXDSQ-UHFFFAOYSA-N Synonym: benzyl cis-4-aminocyclohexyl carbamate,benzyl trans-4-aminocyclohexyl carbamate,n-cbz-trans-1,4-cyclohexanediamine,cis-1-n-cbz-1,4-cyclohexyldiamine,cis-n-cbz-1,4-cyclohexanediamine,4-amino-cyclohexyl-carbamic acid benzyl ester,benzyl cis-4-aminocyclohexylcarbamate,benzyl 4-aminocyclohexyl carbamate,benzyl 1r,4r-4-aminocyclohexyl carbamate,1-n-cbz-trans-1,4-cyclohexyldiamine PubChem CID: 18650082 IUPAC-Name: Benzyl N-(4-Aminocyclohexyl)carbamat SMILES: NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
| InChI-Schlüssel | JQVBZZUMWRXDSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl N-(4-Aminocyclohexyl)carbamat |
| PubChem CID | 18650082 |
| CAS | 149423-77-8 |
| MDL-Nummer | MFCD03839901,MFCD06657668,MFCD07772066 |
| Molekulargewicht (g/mol) | 248.33 |
| SMILES | NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl cis-4-aminocyclohexyl carbamate,benzyl trans-4-aminocyclohexyl carbamate,n-cbz-trans-1,4-cyclohexanediamine,cis-1-n-cbz-1,4-cyclohexyldiamine,cis-n-cbz-1,4-cyclohexanediamine,4-amino-cyclohexyl-carbamic acid benzyl ester,benzyl cis-4-aminocyclohexylcarbamate,benzyl 4-aminocyclohexyl carbamate,benzyl 1r,4r-4-aminocyclohexyl carbamate,1-n-cbz-trans-1,4-cyclohexyldiamine |
| Summenformel | C14H20N2O2 |
Trans-3-(Benzyloxycarbonylamino)Cyclohexylamin-Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 1222709-28-5 Summenformel: C14H21ClN2O2 Molekulargewicht (g/mol): 284.784 MDL-Nummer: MFCD12404929 InChI-Schlüssel: SBODKRLYZILWEM-OJERSXHUSA-N Synonym: benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride PubChem CID: 71685848 IUPAC-Name: Benzyl N-[(1R,3R)-3-Aminocyclohexyl]carbamat;hydrochlorid SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl
| InChI-Schlüssel | SBODKRLYZILWEM-OJERSXHUSA-N |
|---|---|
| IUPAC-Name | Benzyl N-[(1R,3R)-3-Aminocyclohexyl]carbamat;hydrochlorid |
| PubChem CID | 71685848 |
| CAS | 1222709-28-5 |
| MDL-Nummer | MFCD12404929 |
| Molekulargewicht (g/mol) | 284.784 |
| SMILES | C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl |
| Synonym | benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride |
| Summenformel | C14H21ClN2O2 |
Benzalkoniumchlorid, Thermo Scientific Chemicals
CAS: 63449-41-2 Summenformel: C21H38ClN Molekulargewicht (g/mol): 339.99 MDL-Nummer: MFCD00137276 InChI-Schlüssel: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC-Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| InChI-Schlüssel | JBIROUFYLSSYDX-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | benzyl(dodecyl)dimethylazanium chloride |
| PubChem CID | 13762 |
| CAS | 63449-41-2 |
| MDL-Nummer | MFCD00137276 |
| Molekulargewicht (g/mol) | 339.99 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
| Summenformel | C21H38ClN |