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Water, for UHPLC Gradient Grade Analysis, Fisher Chemical™
CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.015 Numero MDL: 11332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinonimo: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O
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Sinonimo | dihydrogen oxide,dihydrogen monoxide |
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Numero MDL | 11332 |
PubChem CID | 962 |
Formula molecolare | H2O |
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.015 |
ChEBI | CHEBI:15377 |
SMILES | O |
IUPAC Name | oxidane |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Acetonitrile, UHPLC Grade, for Gradient Analysis, Fisher Chemical™
CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
Sinonimo | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
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Numero MDL | 1878 |
PubChem CID | 6342 |
Formula molecolare | C2H3N |
CAS | 75-05-8 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Methanol, for UHPLC Gradient Grade Analysis, Fisher Chemical™
CAS: 67-56-1 Formula molecolare: CH4O Molecular Weight (g/mol): 32.04 Numero MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
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Numero MDL | MFCD00004595 |
PubChem CID | 887 |
Formula molecolare | CH4O |
CAS | 67-56-1 |
Molecular Weight (g/mol) | 32.04 |
ChEBI | CHEBI:17790 |
SMILES | CO |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |