Organostickstoffverbindungen
Organostickstoffverbindungen
Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
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 |
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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, 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 |
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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 |
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 |
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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 |
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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 |
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 |
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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 |
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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 |
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 |
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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 |
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 |
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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 |
2-Benzylaminopyridin, 98 %, Thermo Scientific™
CAS: 6935-27-9 Summenformel: C12H12N2 Molekulargewicht (g/mol): 184.242 MDL-Nummer: MFCD00006251 InChI-Schlüssel: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC-Name: N-Benzylpyridin-2-amin SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2
InChI-Schlüssel | WYHXNQXDQQMTQI-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzylpyridin-2-amin |
PubChem CID | 23362 |
CAS | 6935-27-9 |
MDL-Nummer | MFCD00006251 |
Molekulargewicht (g/mol) | 184.242 |
SMILES | C1=CC=C(C=C1)CNC2=CC=CC=N2 |
Synonym | 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g |
Summenformel | C12H12N2 |
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 |
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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 |
Benzyldimethylhexadecylammonium chlorid, Hydrat, 97 %, Thermo Scientific Chemicals
CAS: 122-18-9 Summenformel: C25H46ClN Molekulargewicht (g/mol): 396.10 MDL-Nummer: MFCD00149967 InChI-Schlüssel: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonym: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium PubChem CID: 31202 IUPAC-Name: Benzyl-hexadecyl-dimethylazanium;chlorid SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
InChI-Schlüssel | SXPWTBGAZSPLHA-UHFFFAOYSA-M |
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IUPAC-Name | Benzyl-hexadecyl-dimethylazanium;chlorid |
PubChem CID | 31202 |
CAS | 122-18-9 |
MDL-Nummer | MFCD00149967 |
Molekulargewicht (g/mol) | 396.10 |
SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Synonym | cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium |
Summenformel | C25H46ClN |
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 |
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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 |
Benzalkoniumchlorid, 50 % w/w wässr. Lsg., 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 |
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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 |