Gefilterte Suchergebnisse
Suchergebnisse für "Acros AcroSeal Reagents"
Dichlormethan, 99.8 %, extra trocken, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: dichloromethane SMILES: ClCCl
InChI-Schlüssel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
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IUPAC-Name | dichloromethane |
PubChem CID | 6344 |
CAS | 75-09-2 |
ChEBI | CHEBI:15767 |
MDL-Nummer | MFCD00000881 |
Molekulargewicht (g/mol) | 84.93 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
Summenformel | CH2Cl2 |
Dichlormethan, 99.9 %, ExtraDry, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl
InChI-Schlüssel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
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IUPAC-Name | Dichlormethan |
PubChem CID | 6344 |
CAS | 75-09-2 |
ChEBI | CHEBI:15767 |
MDL-Nummer | MFCD00000881 |
Molekulargewicht (g/mol) | 84.93 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
Summenformel | CH2Cl2 |
N,N-Dimethylformamid, 99.8 %, ExtraDry über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-dimethylformamide SMILES: CN(C)C=O
InChI-Schlüssel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
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IUPAC-Name | N,N-dimethylformamide |
PubChem CID | 6228 |
CAS | 68-12-2 |
ChEBI | CHEBI:17741 |
MDL-Nummer | MFCD00003284 |
Molekulargewicht (g/mol) | 73.10 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Summenformel | C3H7NO |
Methanol, 99,9 %, extratrocken, AcroSeal™, Thermo Scientific Chemicals
CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
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IUPAC-Name | Methanol |
PubChem CID | 887 |
CAS | 67-56-1 |
ChEBI | CHEBI:17790 |
MDL-Nummer | MFCD00004595 |
Molekulargewicht (g/mol) | 32.04 |
SMILES | CO |
Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
Summenformel | CH4O |
1,4-Dioxan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 123-91-1 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1
InChI-Schlüssel | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dioxan |
PubChem CID | 31275 |
CAS | 123-91-1 |
ChEBI | CHEBI:47032 |
MDL-Nummer | MFCD00006571 |
Molekulargewicht (g/mol) | 88.106 |
SMILES | C1COCCO1 |
Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
Summenformel | C4H8O2 |
Acetonitril, 99,9 %, extra trocken, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N
InChI-Schlüssel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
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IUPAC-Name | Acetonitril |
PubChem CID | 6342 |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
MDL-Nummer | MFCD00001878 |
Molekulargewicht (g/mol) | 41.053 |
SMILES | CC#N |
Synonym | Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn |
Summenformel | C2H3N |
Ethanol, 99,5% %, extratrocken, absolut, AcroSeal™, Thermo Scientific Chemicals
CAS: 64-17-5 Summenformel: C2H6O Molekulargewicht (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol,Alkohol,Getreidealkohol,Ethylhydroxid,Ethylhydrat,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: Ethanol SMILES: CCO
InChI-Schlüssel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
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IUPAC-Name | Ethanol |
PubChem CID | 702 |
CAS | 64-17-5 |
ChEBI | CHEBI:16236 |
MDL-Nummer | MFCD00003568 |
Molekulargewicht (g/mol) | 46.069 |
SMILES | CCO |
Synonym | Ethylalkohol,Alkohol,Getreidealkohol,Ethylhydroxid,Ethylhydrat,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
Summenformel | C2H6O |
Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1
InChI-Schlüssel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin |
PubChem CID | 1049 |
CAS | 110-86-1 |
ChEBI | CHEBI:16227 |
MDL-Nummer | MFCD00011732 |
Molekulargewicht (g/mol) | 79.102 |
SMILES | C1=CC=NC=C1 |
Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
Summenformel | C5H5N |
Natriummethoxid, 0.5 M-Lösung in Methanol, AcroSeal™, Thermo Scientific Chemicals
CAS: 124-41-4 Summenformel: CH3NaO Molekulargewicht (g/mol): 54.02 MDL-Nummer: MFCD00012179 InChI-Schlüssel: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC-Name: Natrium;Methanolat SMILES: C[O-].[Na+]
InChI-Schlüssel | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;Methanolat |
PubChem CID | 10942334 |
CAS | 124-41-4 |
MDL-Nummer | MFCD00012179 |
Molekulargewicht (g/mol) | 54.02 |
SMILES | C[O-].[Na+] |
Synonym | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
Summenformel | CH3NaO |
Pyridin, 99.5 %, ExtraDry, AcroSeal™, Thermo Scientific Chemicals
CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1
InChI-Schlüssel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin |
PubChem CID | 1049 |
CAS | 110-86-1 |
ChEBI | CHEBI:16227 |
MDL-Nummer | MFCD00011732 |
Molekulargewicht (g/mol) | 79.102 |
SMILES | C1=CC=NC=C1 |
Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
Summenformel | C5H5N |
BDCS, Silylierungsreagenz, AcroSeal™, Thermo Scientific™™
CAS: 1185092-02-7 Summenformel: C6H15ClSi·C3H4N2 Molekulargewicht (g/mol): 218.8 MDL-Nummer: MFCD00000501 InChI-Schlüssel: IFLPAOFWVBWJPG-UHFFFAOYSA-N Synonym: bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole PubChem CID: 2724131 IUPAC-Name: Tert-Butyl-Chlor-Dimethylsilan;1H-Imidazol SMILES: CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1
InChI-Schlüssel | IFLPAOFWVBWJPG-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl-Chlor-Dimethylsilan;1H-Imidazol |
PubChem CID | 2724131 |
CAS | 1185092-02-7 |
MDL-Nummer | MFCD00000501 |
Molekulargewicht (g/mol) | 218.8 |
SMILES | CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1 |
Synonym | bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole |
Summenformel | C6H15ClSi·C3H4N2 |
p-Tolylmagnesiumbromid, Thermo Scientific Chemicals
CAS: 4294-57-9 Summenformel: C7H7BrMg Molekulargewicht (g/mol): 195.34 MDL-Nummer: MFCD00000040 InChI-Schlüssel: ZRJNGFJIBZKXTP-UHFFFAOYSA-M Synonym: p-tolylmagnesium bromide,grignard reagent,magnesium, bromo 4-methylphenyl,bromo 4-methylphenyl magnesium,bromo 4-methylphenyl magnesium,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,p-tolyl-magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide,p-methylphenylmagnesium bromide PubChem CID: 3644322 IUPAC-Name: Magnesium;Methylbenzol;Bromid SMILES: CC1=CC=C([Mg]Br)C=C1
InChI-Schlüssel | ZRJNGFJIBZKXTP-UHFFFAOYSA-M |
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IUPAC-Name | Magnesium;Methylbenzol;Bromid |
PubChem CID | 3644322 |
CAS | 4294-57-9 |
MDL-Nummer | MFCD00000040 |
Molekulargewicht (g/mol) | 195.34 |
SMILES | CC1=CC=C([Mg]Br)C=C1 |
Synonym | p-tolylmagnesium bromide,grignard reagent,magnesium, bromo 4-methylphenyl,bromo 4-methylphenyl magnesium,bromo 4-methylphenyl magnesium,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,p-tolyl-magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide,p-methylphenylmagnesium bromide |
Summenformel | C7H7BrMg |