LC/MS Solvents and Blends

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1 – 15of25results
1
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Methanol, UHPLC-MS

Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer. | CAS: 67-56-1 | CH4O | 32.04 g/mol

EDGE
PubChem CID887
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
MDL NumberMFCD00004595
SMILESCO
Synonymmethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular FormulaCH4O
2

Water, UHPLC-MS

Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer. | CAS: 7732-18-5 | H2O | 18.015 g/mol

EDGE
PubChem CID962
CAS7732-18-5
Molecular Weight (g/mol)18.015
ChEBICHEBI:15377
SMILESO
Synonymdihydrogen oxide,dihydrogen monoxide
IUPAC Nameoxidane
InChI KeyXLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular FormulaH2O
3
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Acetonitrile, UHPLC-MS

Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer. | CAS: 75-05-8 | C2H3N | 41.053 g/mol

EDGE
PubChem CID6342
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
SMILESCC#N
Synonymmethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular FormulaC2H3N
4
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Water, Optima™ LC/MS Grade, Fisher Chemical™
GSA_VA

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: 11332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

EDGE
PubChem CID962
CAS7732-18-5
Molecular Weight (g/mol)18.015
ChEBICHEBI:15377
MDL Number11332
SMILESO
Synonymdihydrogen oxide,dihydrogen monoxide
IUPAC Nameoxidane
InChI KeyXLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular FormulaH2O
5
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80% Acetonitrile, 20% Water with 0.1% Formic Acid, Optima LC/MS, Fisher Chemical

EDGE
CAS64-18-6
Chemical Name or MaterialAcetonitrile with formic acid
GradeOPTIMA™ LC-MS
6
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Isopropanol, Optima™LC/MS Grade, Fisher Chemical™
GSA_VA

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 11674 InChI Key: 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

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PubChem CID3776
CAS67-63-0
Molecular Weight (g/mol)60.096
ChEBICHEBI:17824
MDL Number11674
SMILESCC(C)O
Synonymisopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular FormulaC3H8O
7
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Water with 0.1% Formic Acid (v/v), Optima™ LC/MS Grade
GSA_VA

CAS: 64-18-6,7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: 3297 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

EDGE
PubChem CID962
CAS64-18-6,7732-18-5
Molecular Weight (g/mol)18.015
ChEBICHEBI:15377
MDL Number3297
SMILESO
Synonymdihydrogen oxide,dihydrogen monoxide
IUPAC Nameoxidane
InChI KeyXLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular FormulaH2O
8
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Acetonitrile with 0.1% Formic Acid (v/v), Optima™ LC/MS Grade
GSA_VA

CAS: 75-05-8,64-18-6

EDGE
CAS75-05-8,64-18-6
9
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Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical™

CAS: 75-05-8 Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: 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

EDGE
PubChem CID6342
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
MDL Number1878
SMILESCC#N
Synonymmethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
10
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Methanol, Optima™ LC/MS Grade, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: 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

EDGE
PubChem CID887
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
MDL NumberMFCD00004595
SMILESCO
Synonymmethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular FormulaCH4O
11
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Water with 0.1% Trifluoroacetic Acid (v/v), Optima™ LC/MS Grade, Thermo Scientific™

CAS: 7732-18-5,76-05-1 PubChem CID: 962 ChEBI: CHEBI:15377

EDGE
PubChem CID962
CAS7732-18-5,76-05-1
ChEBICHEBI:15377
12
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Acetonitrile with 0.1% Trifluoroacetic Acid (v/v), Optima™ LC/MS Grade, Thermo Scientific™
GSA_VA

CAS: 75-05-8,76-05-1 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: 4169 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: 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

EDGE
PubChem CID6342
CAS75-05-8,76-05-1
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
MDL Number4169
SMILESCC#N
Synonymmethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular FormulaC2H3N
13

Methanol, LC/MS grade

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: 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

PubChem CID887
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
MDL NumberMFCD00004595
SMILESCO
Synonymmethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular FormulaCH4O
14

2,4,6-Tris(trifluoromethyl)-1,3,5-triazine, 98%

CAS: 368-66-1 Molecular Formula: C6F9N3 Molecular Weight (g/mol): 285.07 MDL Number: MFCD00042436 InChI Key: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonym: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine PubChem CID: 9715 IUPAC Name: 2,4,6-tris(trifluoromethyl)-1,3,5-triazine SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F

PubChem CID9715
CAS368-66-1
Molecular Weight (g/mol)285.07
MDL NumberMFCD00042436
SMILESFC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
Synonym2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine
IUPAC Name2,4,6-tris(trifluoromethyl)-1,3,5-triazine
InChI KeyLSGBKABSSSIRJF-UHFFFAOYSA-N
Molecular FormulaC6F9N3
15

Perfluorotributylamine, Mass Spec Std, Thermo Scientific Chemicals

CAS: 311-89-7 Molecular Formula: C12F27N Molecular Weight (g/mol): 671.096 MDL Number: MFCD00000436 InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID9397
CAS311-89-7
Molecular Weight (g/mol)671.096
ChEBICHEBI:38854
MDL NumberMFCD00000436
SMILESC(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonymperfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
IUPAC Name1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
InChI KeyRVZRBWKZFJCCIB-UHFFFAOYSA-N
Molecular FormulaC12F27N
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