Filtrerede søgeresultater
Vand, Optima™ LC/MS klasse, Fisher Chemical™
CAS: 7732-18-5 Molekylær formel: H2O Molekylvægt (g/mol): 18.015 MDL nummer: 11332 InChI nøgle: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC navn: oxidan SMIL: O
| MDL nummer | 11332 |
|---|---|
| PubChem CID | 962 |
| Molekylvægt (g/mol) | 18.015 |
| CAS | 7732-18-5 |
| ChEBI | CHEBI:15377 |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| SMIL | O |
| IUPAC navn | oxidan |
| InChI nøgle | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molekylær formel | H2O |
Vand med 0,1 % myresyre (v/v), Optima™ LC/MS-grad
CAS: 7732-18-5 Molekylær formel: H2O Molekylvægt (g/mol): 18.015 MDL nummer: 3297 InChI nøgle: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC navn: oxidan SMIL: O
| MDL nummer | 3297 |
|---|---|
| PubChem CID | 962 |
| Molekylvægt (g/mol) | 18.015 |
| CAS | 7732-18-5 |
| ChEBI | CHEBI:15377 |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| SMIL | O |
| IUPAC navn | oxidan |
| InChI nøgle | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molekylær formel | H2O |
Vand med 0,1 % trifluoreddikesyre (v/v), Optima™ LC/MS klasse, Thermo Scientific™
CAS: 7732-18-5 PubChem CID: 962 ChEBI: CHEBI:15377
| PubChem CID | 962 |
|---|---|
| CAS | 7732-18-5 |
| ChEBI | CHEBI:15377 |
Water, for HPLC gradient grade
CAS: 7732-18-5 Molekylær formel: H2O Molekylvægt (g/mol): 18.015 MDL nummer: MFCD00011332 InChI nøgle: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC navn: oxidan SMIL: O
| MDL nummer | MFCD00011332 |
|---|---|
| PubChem CID | 962 |
| Molekylvægt (g/mol) | 18.015 |
| CAS | 7732-18-5 |
| ChEBI | CHEBI:15377 |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| SMIL | O |
| IUPAC navn | oxidan |
| InChI nøgle | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molekylær formel | H2O |
Acetonitril, Optima™ LC/MS klasse, Fisher Chemical™
CAS: 75-05-8 Molekylvægt (g/mol): 41.053 MDL nummer: 1878 InChI nøgle: 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 navn: acetonitril SMIL: CC#N
| MDL nummer | 1878 |
|---|---|
| PubChem CID | 6342 |
| Molekylvægt (g/mol) | 41.053 |
| CAS | 75-05-8 |
| ChEBI | CHEBI:38472 |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| SMIL | CC#N |
| IUPAC navn | acetonitril |
| InChI nøgle | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Myresyre, 99,0+%, Optima™ LC/MS klasse, Fisher Chemical™
CAS: 64-18-6 Molekylær formel: CH2O2 MDL nummer: 3297 InChI nøgle: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC navn: myresyre
| MDL nummer | 3297 |
|---|---|
| PubChem CID | 284 |
| CAS | 64-18-6 |
| ChEBI | CHEBI:30751 |
| Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
| IUPAC navn | myresyre |
| InChI nøgle | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Molekylær formel | CH2O2 |
methanol, Optima™ LC/MS klasse, Fisher Chemical
CAS: 67-56-1 Molekylær formel: CH4O Molekylvægt (g/mol): 32.04 MDL nummer: MFCD00004595 InChI nøgle: 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 navn: methanol SMIL: CO
| MDL nummer | MFCD00004595 |
|---|---|
| PubChem CID | 887 |
| Molekylvægt (g/mol) | 32.04 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| SMIL | CO |
| IUPAC navn | methanol |
| InChI nøgle | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molekylær formel | CH4O |
Isopropanol, Optima ™LC/MS Grade, Fisher Chemical™
CAS: 67-63-0 Molekylær formel: C3H8O Molekylvægt (g/mol): 60.096 MDL nummer: 11674 InChI nøgle: 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 navn: propan-2-ol SMIL: CC(C)O
| MDL nummer | 11674 |
|---|---|
| PubChem CID | 3776 |
| Molekylvægt (g/mol) | 60.096 |
| CAS | 67-63-0 |
| ChEBI | CHEBI:17824 |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| SMIL | CC(C)O |
| IUPAC navn | propan-2-ol |
| InChI nøgle | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molekylær formel | C3H8O |
Acetone, 99.6%, ACS reagent
CAS: 67-64-1 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00008765 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC navn: propan-2-one SMIL: CC(C)=O
| MDL nummer | MFCD00008765 |
|---|---|
| PubChem CID | 180 |
| Molekylvægt (g/mol) | 58.08 |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| SMIL | CC(C)=O |
| IUPAC navn | propan-2-one |
| InChI nøgle | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molekylær formel | C3H6O |
Thermo Scientific 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
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
tert-Butyl methyl ether, 99.9%, extra pure
CAS: 1634-04-4 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00008812 InChI nøgle: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC navn: 2-methoxy-2-methylpropan SMIL: CC(C)(C)OC
| MDL nummer | MFCD00008812 |
|---|---|
| PubChem CID | 15413 |
| Molekylvægt (g/mol) | 88.15 |
| CAS | 1634-04-4 |
| ChEBI | CHEBI:27642 |
| Synonym | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
| SMIL | CC(C)(C)OC |
| IUPAC navn | 2-methoxy-2-methylpropan |
| InChI nøgle | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molekylær formel | C5H12O |
Anisole, 99%, pure
CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 InChI nøgle: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC navn: anisol SMIL: COC1=CC=CC=C1
| PubChem CID | 7519 |
|---|---|
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-66-3 |
| ChEBI | CHEBI:16579 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| SMIL | COC1=CC=CC=C1 |
| IUPAC navn | anisol |
| InChI nøgle | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
Acetonitrile with 0.1% Formic Acid (v/v), Optima™ LC/MS Grade
CAS: 75-05-8
| CAS | 75-05-8 |
|---|
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