Benzol und substituierte Derivate
Gefilterte Suchergebnisse
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 |
Bis(triphenylphosphin)Palladium(II)-Chlorid, zur Analyse, 15 % Pd, Thermo Scientific Chemicals
CAS: 13965-03-2 Summenformel: C36H30Cl2P2Pd Molekulargewicht (g/mol): 701.90 MDL-Nummer: MFCD00009593 InChI-Schlüssel: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC-Name: Ethan;methan;palladium(2+);triphenylphosphan;dichlorid SMILES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| InChI-Schlüssel | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Ethan;methan;palladium(2+);triphenylphosphan;dichlorid |
| PubChem CID | 131664180 |
| CAS | 13965-03-2 |
| MDL-Nummer | MFCD00009593 |
| Molekulargewicht (g/mol) | 701.90 |
| SMILES | [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g |
| Summenformel | C36H30Cl2P2Pd |
Thermo Scientific Chemicals Fexofenadin-Hydrochlorid
CAS: 153439-40-8 Summenformel: C32H40ClNO4 Molekulargewicht (g/mol): 538.13 MDL-Nummer: MFCD00865710 InChI-Schlüssel: RRJFVPUCXDGFJB-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 2-(4-{1-Hydroxy-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-Methylpropansäurechlorid SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | RRJFVPUCXDGFJB-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Wasserstoff 2-(4-{1-Hydroxy-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-Methylpropansäurechlorid |
| CAS | 153439-40-8 |
| MDL-Nummer | MFCD00865710 |
| Molekulargewicht (g/mol) | 538.13 |
| SMILES | [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Summenformel | C32H40ClNO4 |
Thermo Scientific Chemicals Proadifenhydrochlorid, 95 %
CAS: 62-68-0 Summenformel: C23H31NO2·HCl Molekulargewicht (g/mol): 389.96 InChI-Schlüssel: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC-Name: 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
| InChI-Schlüssel | FHIKZROVIDCMJA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid |
| PubChem CID | 65341 |
| CAS | 62-68-0 |
| Molekulargewicht (g/mol) | 389.96 |
| SMILES | CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl |
| Synonym | proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride |
| Summenformel | C23H31NO2·HCl |
Thermo Scientific Chemicals Iodonitrotetrazoliumchlorid, 98 %
CAS: 146-68-9 Summenformel: C19H13ClIN5O2 Molekulargewicht (g/mol): 505.70 MDL-Nummer: MFCD00011961,MFCD00149999 InChI-Schlüssel: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC-Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| InChI-Schlüssel | JORABGDXCIBAFL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| PubChem CID | 64957 |
| CAS | 146-68-9 |
| ChEBI | CHEBI:75421 |
| MDL-Nummer | MFCD00011961,MFCD00149999 |
| Molekulargewicht (g/mol) | 505.70 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| Synonym | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
| Summenformel | C19H13ClIN5O2 |
Thermo Scientific Chemicals Nitroblau-Tetrazoliumchlorid, 90 %
CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.65 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-Name: 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| InChI-Schlüssel | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid |
| PubChem CID | 9281 |
| CAS | 298-83-9 |
| ChEBI | CHEBI:9505 |
| Molekulargewicht (g/mol) | 817.65 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| Synonym | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
| Summenformel | C40H30Cl2N10O6 |
4-Brombenzamidinhydrochlorid, Thermo Scientific™
CAS: 55368-42-8 Summenformel: C7H8BrClN2 Molekulargewicht (g/mol): 235.509 MDL-Nummer: MFCD00464967 InChI-Schlüssel: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC-Name: 4-Brombenzolcarboximidamid;hydrochlorid SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl
| InChI-Schlüssel | IMTHEBSPHHMJOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brombenzolcarboximidamid;hydrochlorid |
| PubChem CID | 12207714 |
| CAS | 55368-42-8 |
| MDL-Nummer | MFCD00464967 |
| Molekulargewicht (g/mol) | 235.509 |
| SMILES | C1=CC(=CC=C1C(=N)N)Br.Cl |
| Synonym | 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride |
| Summenformel | C7H8BrClN2 |
Proadifen Hydrochlorid, Thermo Scientific Chemicals
CAS: 62-68-0 Summenformel: C23H32ClNO2 Molekulargewicht (g/mol): 389.964 MDL-Nummer: MFCD00055151 InChI-Schlüssel: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC-Name: 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
| InChI-Schlüssel | FHIKZROVIDCMJA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid |
| PubChem CID | 65341 |
| CAS | 62-68-0 |
| MDL-Nummer | MFCD00055151 |
| Molekulargewicht (g/mol) | 389.964 |
| SMILES | CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl |
| Synonym | proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride |
| Summenformel | C23H32ClNO2 |
Thermo Scientific Chemicals Xylometazolin-Hydrochlorid, 98 %
CAS: 1218-35-5 Summenformel: C16H24N2·HCL Molekulargewicht (g/mol): 280.84 InChI-Schlüssel: YGWFCQYETHJKNX-UHFFFAOYSA-N Synonym: xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride PubChem CID: 5282386 IUPAC-Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl
| InChI-Schlüssel | YGWFCQYETHJKNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol;hydrochlorid |
| PubChem CID | 5282386 |
| CAS | 1218-35-5 |
| Molekulargewicht (g/mol) | 280.84 |
| SMILES | CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl |
| Synonym | xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride |
| Summenformel | C16H24N2·HCL |
Blaues Tetrazoliumchlorid, Thermo Scientific Chemicals
CAS: 1871-22-3 Summenformel: C40H36Cl2N8O2 Molekulargewicht (g/mol): 731.68 MDL-Nummer: MFCD00040933 InChI-Schlüssel: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC-Name: 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
| InChI-Schlüssel | RCEHREKDVGHYAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid |
| PubChem CID | 9853362 |
| CAS | 1871-22-3 |
| ChEBI | CHEBI:75198 |
| MDL-Nummer | MFCD00040933 |
| Molekulargewicht (g/mol) | 731.68 |
| SMILES | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
| Synonym | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
| Summenformel | C40H36Cl2N8O2 |
2,4-Dichlorbenzoylchlorid 98 %, Thermo Scientific Chemicals
CAS: 89-75-8 Summenformel: C7H3Cl3O Molekulargewicht (g/mol): 209.45 MDL-Nummer: MFCD00000661 InChI-Schlüssel: CEOCVKWBUWKBKA-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p PubChem CID: 66645 IUPAC-Name: 2,4-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Cl)C=C1Cl
| InChI-Schlüssel | CEOCVKWBUWKBKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-dichlorobenzoyl chloride |
| PubChem CID | 66645 |
| CAS | 89-75-8 |
| MDL-Nummer | MFCD00000661 |
| Molekulargewicht (g/mol) | 209.45 |
| SMILES | ClC(=O)C1=CC=C(Cl)C=C1Cl |
| Synonym | benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p |
| Summenformel | C7H3Cl3O |
Benzylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 100-44-7 MDL-Nummer: MFCD00000889 InChI-Schlüssel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC-Name: Chlormethylbenzol SMILES: C1=CC=C(C=C1)CCl
| InChI-Schlüssel | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlormethylbenzol |
| PubChem CID | 7503 |
| CAS | 100-44-7 |
| ChEBI | CHEBI:615597 |
| MDL-Nummer | MFCD00000889 |
| SMILES | C1=CC=C(C=C1)CCl |
| Synonym | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
Bambuterol-Hydrochlorid, Thermo Scientific Chemicals
CAS: 81732-46-9 Summenformel: C18H30ClN3O5 Molekulargewicht (g/mol): 403.90 InChI-Schlüssel: LBARATORRVNNQM-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 3-[2-(Tert-Butylamino)-1-Hydroxyethyl]-5-[(Dimethylcarbamoyl)oxy]Phenyl N,N-Dimethylcarbamatchlorid SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
| InChI-Schlüssel | LBARATORRVNNQM-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Wasserstoff 3-[2-(Tert-Butylamino)-1-Hydroxyethyl]-5-[(Dimethylcarbamoyl)oxy]Phenyl N,N-Dimethylcarbamatchlorid |
| CAS | 81732-46-9 |
| Molekulargewicht (g/mol) | 403.90 |
| SMILES | [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C |
| Summenformel | C18H30ClN3O5 |
Benzethoniumchlorid 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Summenformel: C27H42ClNO2 Molekulargewicht (g/mol): 448.08 MDL-Nummer: MFCD00011742 InChI-Schlüssel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC-Name: Benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
| InChI-Schlüssel | UREZNYTWGJKWBI-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid |
| PubChem CID | 8478 |
| CAS | 121-54-0 |
| ChEBI | CHEBI:31264 |
| MDL-Nummer | MFCD00011742 |
| Molekulargewicht (g/mol) | 448.08 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
| Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
| Summenformel | C27H42ClNO2 |