Risultati della ricerca filtrata
Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical™
CAS: 75-05-8 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 |
CAS | 75-05-8 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Water, Optima™ LC/MS Grade, 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 |
Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical™
CAS: 64-18-6 Formula molecolare: CH2O2 Numero MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinonimo: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid
Sinonimo | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
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Numero MDL | 3297 |
PubChem CID | 284 |
Formula molecolare | CH2O2 |
CAS | 64-18-6 |
ChEBI | CHEBI:30751 |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Isopropanol, Optima™LC/MS Grade, Fisher Chemical™
CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
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Numero MDL | 11674 |
PubChem CID | 3776 |
Formula molecolare | C3H8O |
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Trifluoroacetic Acid, Optima™ LC/MS Grade, Fisher Chemical™
CAS: 76-05-1 Formula molecolare: C2HF3O2 Molecular Weight (g/mol): 114.02 Numero MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
Sinonimo | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
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Numero MDL | MFCD00004169 |
PubChem CID | 6422 |
Formula molecolare | C2HF3O2 |
CAS | 76-05-1 |
Molecular Weight (g/mol) | 114.02 |
ChEBI | CHEBI:45892 |
SMILES | OC(=O)C(F)(F)F |
IUPAC Name | trifluoroacetic acid |
InChI Key | DTQVDTLACAAQTR-UHFFFAOYSA-N |
Water with 0.1% Formic Acid (v/v), Optima™ LC/MS Grade
CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.015 Numero MDL: 3297 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 | 3297 |
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 |
CAS | 75-05-8 |
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Acetonitrile with 0.1% Trifluoroacetic Acid (v/v), Optima™ LC/MS Grade, Thermo Scientific™
CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: 4169 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 | 4169 |
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 |
Water with 0.1% Trifluoroacetic Acid (v/v), Optima™ LC/MS Grade, Thermo Scientific™
CAS: 7732-18-5 PubChem CID: 962 ChEBI: CHEBI:15377
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PubChem CID | 962 |
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CAS | 7732-18-5 |
ChEBI | CHEBI:15377 |
ChromaCare™ LC-MS Instrument Flush Solution, Thermo Scientific™
ChromaCare™ LC-MS Instrument Flush Solution is designed to prepare LC/MS instruments for start-up. By reducing background noise, this solution facilitates instrument installation and preventative maintenance routines.
Colore | Colorless |
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Forma fisica | Liquid |
Percent Purity | 25% Acetonitrile, 25% Methanol, 25% Water, 25% 2-Propanol (IPA) |
CAS | 75-05-8; 67-56-1; 67-63-0; 7732-18-5 |
Grado | LC-MS |
n-Hexane, 95%, Optima™ for HPLC and GC/MS, Fisher Chemical™
CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
Sinonimo | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
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Numero MDL | MFCD02179311 |
PubChem CID | 8058 |
Formula molecolare | C6H14 |
CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
SMILES | CCCCCC |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Chromplete™ 2-Propanol, HPLC/GC, meets ACS/USP analytical requirements, Thermo Scientific™
CAS: 67-63-0 Formula molecolare: C3H8O InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 3776 |
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Formula molecolare | C3H8O |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Hexanes, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 92112-69-1 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
Sinonimo | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
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Numero MDL | MFCD02179311 |
PubChem CID | 8058 |
Formula molecolare | C6H14 |
CAS | 92112-69-1 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
SMILES | CCCCCC |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Chromplete™ Water, HPLC/GC, and Spectrometry, Thermo Scientific™
CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinonimo: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: water SMILES: O
Sinonimo | dihydrogen oxide,dihydrogen monoxide |
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PubChem CID | 962 |
Formula molecolare | H2O |
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.02 |
ChEBI | CHEBI:15377 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Chromplete™ Acetonitrile, HPLC/GC, meets ACS/USP analytical requirements, Thermo Scientific™
CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.05 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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PubChem CID | 6342 |
Formula molecolare | C2H3N |
CAS | 75-05-8 |
Molecular Weight (g/mol) | 41.05 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
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