Gefilterte Suchergebnisse
Suchergebnisse für "Ethylbromid"
Lidocain N-Ethylbromid, 99+%, Thermo Scientific Chemicals
CAS: 21306-56-9 Summenformel: C16H27BrN2O Molekulargewicht (g/mol): 343.309 MDL-Nummer: MFCD00083182 InChI-Schlüssel: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide PubChem CID: 9884487 IUPAC-Name: [2-(2,6-Dimethylanilin)-2-oxoethyl]-triethylazanium;bromid SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]
InChI-Schlüssel | DLHMKHREUTXMCH-UHFFFAOYSA-N |
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IUPAC-Name | [2-(2,6-Dimethylanilin)-2-oxoethyl]-triethylazanium;bromid |
PubChem CID | 9884487 |
CAS | 21306-56-9 |
MDL-Nummer | MFCD00083182 |
Molekulargewicht (g/mol) | 343.309 |
SMILES | CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-] |
Synonym | lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide |
Summenformel | C16H27BrN2O |
2-(BOC-amino)ethylbromid, 98 %, Thermo Scientific Chemicals
CAS: 39684-80-5 Summenformel: C7H14BrNO2 Molekulargewicht (g/mol): 224.10 MDL-Nummer: MFCD02683428 InChI-Schlüssel: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC-Name: tert-Butyl-N-(2-bromethyl)carbamat SMILES: CC(C)(C)OC(=O)NCCBr
InChI-Schlüssel | TZRQZPMQUXEZMC-UHFFFAOYSA-N |
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IUPAC-Name | tert-Butyl-N-(2-bromethyl)carbamat |
PubChem CID | 4103526 |
CAS | 39684-80-5 |
MDL-Nummer | MFCD02683428 |
Molekulargewicht (g/mol) | 224.10 |
SMILES | CC(C)(C)OC(=O)NCCBr |
Synonym | tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide |
Summenformel | C7H14BrNO2 |
2-(2-Ethoxyethoxy)ethylbromid, 98 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 54550-36-6 Summenformel: C6H13BrO2 Molekulargewicht (g/mol): 197.072 MDL-Nummer: MFCD00051920 InChI-Schlüssel: UEDIWIFQWRXXJG-UHFFFAOYSA-N Synonym: 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane PubChem CID: 7015324 IUPAC-Name: 1-(2-Bromethoxy)-2-Ethoxyethan SMILES: CCOCCOCCBr
InChI-Schlüssel | UEDIWIFQWRXXJG-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Bromethoxy)-2-Ethoxyethan |
PubChem CID | 7015324 |
CAS | 54550-36-6 |
MDL-Nummer | MFCD00051920 |
Molekulargewicht (g/mol) | 197.072 |
SMILES | CCOCCOCCBr |
Synonym | 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane |
Summenformel | C6H13BrO2 |
2,6-Dibromphenol, 99 %, Thermo Scientific Chemicals
CAS: 608-33-3 Summenformel: C6H4Br2O Molekulargewicht (g/mol): 251.91 MDL-Nummer: MFCD00002152 InChI-Schlüssel: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC-Name: 2,6-Dibromphenol SMILES: OC1=C(Br)C=CC=C1Br
InChI-Schlüssel | SSIZLKDLDKIHEV-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dibromphenol |
PubChem CID | 11847 |
CAS | 608-33-3 |
ChEBI | CHEBI:19391 |
MDL-Nummer | MFCD00002152 |
Molekulargewicht (g/mol) | 251.91 |
SMILES | OC1=C(Br)C=CC=C1Br |
Synonym | phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard |
Summenformel | C6H4Br2O |
Pyridinhydrobromid Perbromid, Tech. 90 %, Thermo Scientific Chemicals
CAS: 39416-48-3 Summenformel: C5H5N·HBr3 MDL-Nummer: MFCD00013223 Synonym: Pyridinium bromide perbromide; Pyridinium tribromide
CAS | 39416-48-3 |
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MDL-Nummer | MFCD00013223 |
Synonym | Pyridinium bromide perbromide; Pyridinium tribromide |
Summenformel | C5H5N·HBr3 |
Natriumethoxid, 96 %, Thermo Scientific Chemicals
CAS: 141-52-6 Summenformel: C2H5NaO Molekulargewicht (g/mol): 68.051 MDL-Nummer: MFCD00012417 InChI-Schlüssel: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC-Name: Natrium;Ethanolat SMILES: CC[O-].[Na+]
InChI-Schlüssel | QDRKDTQENPPHOJ-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;Ethanolat |
PubChem CID | 2723922 |
CAS | 141-52-6 |
ChEBI | CHEBI:52096 |
MDL-Nummer | MFCD00012417 |
Molekulargewicht (g/mol) | 68.051 |
SMILES | CC[O-].[Na+] |
Synonym | sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 |
Summenformel | C2H5NaO |
2-Methylcyclopentan-1,3-Dion, 98 %, Thermo Scientific Chemicals
CAS: 765-69-5 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.128 MDL-Nummer: MFCD00001406 InChI-Schlüssel: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC-Name: 2-Methylcyclopentan-1,3-dion SMILES: CC1C(=O)CCC1=O
InChI-Schlüssel | HXZILEQYFQYQCE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylcyclopentan-1,3-dion |
PubChem CID | 13005 |
CAS | 765-69-5 |
MDL-Nummer | MFCD00001406 |
Molekulargewicht (g/mol) | 112.128 |
SMILES | CC1C(=O)CCC1=O |
Synonym | 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 |
Summenformel | C6H8O2 |
Natriumethoxid, 21 % w/w in Ethanol, Thermo Scientific Chemicals
CAS: 141-52-6 Summenformel: C2H5NaO Molekulargewicht (g/mol): 68.051 MDL-Nummer: MFCD00012417 InChI-Schlüssel: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC-Name: Natrium;Ethanolat SMILES: CC[O-].[Na+]
InChI-Schlüssel | QDRKDTQENPPHOJ-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;Ethanolat |
PubChem CID | 2723922 |
CAS | 141-52-6 |
ChEBI | CHEBI:52096 |
MDL-Nummer | MFCD00012417 |
Molekulargewicht (g/mol) | 68.051 |
SMILES | CC[O-].[Na+] |
Synonym | sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 |
Summenformel | C2H5NaO |
CAS | 3259-03-8 |
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MDL-Nummer | MFCD02030483 |