Gefilterte Suchergebnisse
Ethanol, absolut, für HPLC, Fisher Chemical™
C2H6O, CAS-Nummer-64-17-5, Alkohol, Algrain, Alkohol, Anhydrol, Ethylalkohol, Ethylhydrat, Ethylhydroxid, Getreidealkohol, Methylcarbinol, tecsol, 2,5 l, 78 °C, CHEBI:16236, Farblos, 46,07 g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, Ethanol, -114 °C, 3568, 46,069, Bernsteinglasflasche, flüssig, 702
Kaliumdihydrogenorthophosphat, für HPLC, Fisher Chemical
CAS: 7778-77-0 Summenformel: H2KO4P Molekulargewicht (g/mol): 136.08 MDL-Nummer: MFCD00011401 MFCD00147253 InChI-Schlüssel: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O
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InChI-Schlüssel | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
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PubChem CID | 516951 |
CAS | 7778-77-0 |
ChEBI | CHEBI:63036 |
MDL-Nummer | MFCD00011401 MFCD00147253 |
Molekulargewicht (g/mol) | 136.08 |
SMILES | [K+].OP(O)([O-])=O |
Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
Summenformel | H2KO4P |
Methanol, für HPLC, Fisher Chemical™
CAS: 67-56-1 Summenformel: CH4O MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N 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 |
SMILES | CO |
Summenformel | CH4O |
Acetonitril, für HPLC, Fisher Chemical™
CAS: 75-05-8 MDL-Nummer: 1878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N 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 | 1878 |
SMILES | CC#N |
Dichlormethan, für HPLC, mit Amylen stabilisiert, Fisher Chemical
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC-Name: Dichlormethan SMILES: ClCCl
InChI-Schlüssel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
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IUPAC-Name | Dichlormethan |
CAS | 75-09-2 |
MDL-Nummer | MFCD00000881 |
Molekulargewicht (g/mol) | 84.93 |
SMILES | ClCCl |
Summenformel | CH2Cl2 |
Isopropanol, für HPLC, Fisher Chemical
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: 11674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-Name: Propan-2-ol SMILES: CC(C)O
InChI-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-ol |
PubChem CID | 3776 |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
MDL-Nummer | 11674 |
Molekulargewicht (g/mol) | 60.096 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Summenformel | C3H8O |
Aceton, für HPLC
CAS: 67-64-1 Molekulargewicht (g/mol): 58.08 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC-Name: Propan-2-on SMILES: CC(C)=O
InChI-Schlüssel | CSCPPACGZOOCGX-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-on |
CAS | 67-64-1 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CC(C)=O |
n-Heptan, 99 %, Optima™ für HPLC und GC, Fisher Chemical™
CAS: 142-82-5 Summenformel: C7H16 Molekulargewicht (g/mol): 100.21 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC-Name: Heptan SMILES: CCCCCCC
InChI-Schlüssel | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
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IUPAC-Name | Heptan |
PubChem CID | 8900 |
CAS | 142-82-5 |
ChEBI | CHEBI:43098 |
MDL-Nummer | MFCD00009544 |
Molekulargewicht (g/mol) | 100.21 |
SMILES | CCCCCCC |
Summenformel | C7H16 |
Trifluoressigsäure, 99+%, für die HPLC, Fisher Chemical
CAS: 76-05-1 Summenformel: C2HF3O2 Molekulargewicht (g/mol): 114.02 MDL-Nummer: MFCD00004169 InChI-Schlüssel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 SMILES: OC(=O)C(F)(F)F
InChI-Schlüssel | DTQVDTLACAAQTR-UHFFFAOYSA-N |
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PubChem CID | 6422 |
CAS | 76-05-1 |
ChEBI | CHEBI:45892 |
MDL-Nummer | MFCD00004169 |
Molekulargewicht (g/mol) | 114.02 |
SMILES | OC(=O)C(F)(F)F |
Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
Summenformel | C2HF3O2 |
Chloroform, für HPLC, mit Amylen stabilisiert, Fisher Chemical
CAS: 67-66-3 Summenformel: CHCl3 Molekulargewicht (g/mol): 119.37 InChI-Schlüssel: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC-Name: Trichlormethan SMILES: ClC(Cl)Cl
InChI-Schlüssel | HEDRZPFGACZZDS-UHFFFAOYSA-N |
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IUPAC-Name | Trichlormethan |
CAS | 67-66-3 |
Molekulargewicht (g/mol) | 119.37 |
SMILES | ClC(Cl)Cl |
Summenformel | CHCl3 |
Essigsäureethylester, für HPLC, Fisher Chemical
CAS: 141-78-6 Summenformel: C4H8O2 MDL-Nummer: 9171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat
InChI-Schlüssel | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
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IUPAC-Name | Ethylacetat |
PubChem CID | 8857 |
CAS | 141-78-6 |
ChEBI | CHEBI:27750 |
MDL-Nummer | 9171 |
Summenformel | C4H8O2 |
Toluene, Optima™, Fisher Chemical™
CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1
InChI-Schlüssel | YXFVVABEGXRONW-UHFFFAOYSA-N |
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IUPAC-Name | Toluol |
PubChem CID | 1140 |
CAS | 108-88-3 |
ChEBI | CHEBI:17578 |
MDL-Nummer | MFCD00008512 |
Molekulargewicht (g/mol) | 92.14 |
SMILES | CC1=CC=CC=C1 |
Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
Summenformel | C7H8 |
Methyl-Tert-Butylether, für HPLC, Fisher Chemical
C5H12O, CAS-Nummer-1634-04-4, mtbe, Methyltert-Butylether, Methylt-Butylether, 2-Methyl-2-Methoxypropan, Methyl-tert-Butylether, Methyl-tertiär-Butylether, Propan, 2-Methoxy-2-Methyl, Methyl-t-Butylether, tert-Butylmethylether, t-Butylmethylether, 2,5 l, 54 Grad C, CHEBI:27642, farblos
Isooctane, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C
InChI-Schlüssel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,4-Trimethylpentan |
PubChem CID | 10907 |
CAS | 540-84-1 |
ChEBI | CHEBI:62805 |
Molekulargewicht (g/mol) | 114.232 |
SMILES | CC(C)CC(C)(C)C |
Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
Summenformel | C8H18 |