
Metanol, för HPLC, Fisher Chemical™
CAS: 67-56-1 Molekylformel: CH4O MDL-nummer: MFCD00004595 InChI-nyckel: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-namn: metanol LEDER: CO
Molekylformel | CH4O |
---|---|
PubChem CID | 887 |
MDL-nummer | MFCD00004595 |
IUPAC-namn | metanol |
CAS | 67-56-1 |
InChI-nyckel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
LEDER | CO |
ChEBI | CHEBI:17790 |
Diklormetan, för HPLC, stabiliserad med amylen, Fisher Chemical™
CAS: 75-09-2 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 84.93 MDL-nummer: MFCD00000881 InChI-nyckel: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC-namn: diklormetan LEDER: ClCCl
Molekylformel | CH2Cl2 |
---|---|
MDL-nummer | MFCD00000881 |
IUPAC-namn | diklormetan |
CAS | 75-09-2 |
InChI-nyckel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
LEDER | ClCCl |
Molekylvikt (g/mol) | 84.93 |
Aceton, för HPLC
CAS: 67-64-1 Molekylvikt (g/mol): 58.08 InChI-nyckel: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC-namn: propan-2-on LEDER: CC(C)=O
IUPAC-namn | propan-2-on |
---|---|
CAS | 67-64-1 |
InChI-nyckel | CSCPPACGZOOCGX-UHFFFAOYSA-N |
LEDER | CC(C)=O |
Molekylvikt (g/mol) | 58.08 |
Isopropanol, för HPLC, Fisher Chemical™
CAS: 67-63-0 Molekylformel: C3H8O Molekylvikt (g/mol): 60.096 MDL-nummer: 11674 InChI-nyckel: 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-namn: propan-2-ol LEDER: CC(C)O
Molekylformel | C3H8O |
---|---|
PubChem CID | 3776 |
MDL-nummer | 11674 |
IUPAC-namn | propan-2-ol |
CAS | 67-63-0 |
InChI-nyckel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
LEDER | CC(C)O |
ChEBI | CHEBI:17824 |
Molekylvikt (g/mol) | 60.096 |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Etanol Absolute, för HPLC, Fisher Chemical™
C2H6O, CAS-nummer-64-17-5, alkohol, algrain, alkohol, anhydrol, etylalkohol, etylhydrat, etylhydroxid, spannmålsalkohol, metylkarbinol, tecsol, 2,5L, 78 grader.C, CHEBI:16236, färglös, 46.07g/mol, 46.07g/mol,NHFFQFQFJFQFQFQFJFQFQU, 2,5L etanol, -114 grader C, 3568, 46.069, bärnstensfärgad glasflaska, vätska, 702
Tetrahydrofuran, för HPLC, ostabiliserad, Fisher Chemical™
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CAS: 109-99-9 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI-nyckel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-namn: oxolan LEDER: C1CCOC1
Molekylformel | C4H8O |
---|---|
PubChem CID | 8028 |
MDL-nummer | MFCD00005356 |
IUPAC-namn | oxolan |
CAS | 109-99-9 |
InChI-nyckel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
LEDER | C1CCOC1 |
ChEBI | CHEBI:26911 |
Molekylvikt (g/mol) | 72.11 |
Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
Trifluorättiksyra, 99+%, för HPLC, Fisher Chemical™
CAS: 76-05-1 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 114.02 MDL-nummer: MFCD00004169 InChI-nyckel: 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 LEDER: OC(=O)C(F)(F)F
Molekylformel | C2HF3O2 |
---|---|
PubChem CID | 6422 |
MDL-nummer | MFCD00004169 |
CAS | 76-05-1 |
InChI-nyckel | DTQVDTLACAAQTR-UHFFFAOYSA-N |
LEDER | OC(=O)C(F)(F)F |
ChEBI | CHEBI:45892 |
Molekylvikt (g/mol) | 114.02 |
Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
Kloroform, stabiliserad med amylen, för HPLC, Fisher Chemical™
CAS: 67-66-3 Molekylformel: CHCl3 Molekylvikt (g/mol): 119.37 InChI-nyckel: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC-namn: triklormetan LEDER: ClC(Cl)Cl
Molekylformel | CHCl3 |
---|---|
IUPAC-namn | triklormetan |
CAS | 67-66-3 |
InChI-nyckel | HEDRZPFGACZZDS-UHFFFAOYSA-N |
LEDER | ClC(Cl)Cl |
Molekylvikt (g/mol) | 119.37 |
Toluen, Optima™ , Fisher Chemical™
CAS: 108-88-3 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00008512 InChI-nyckel: 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-namn: toluen LEDER: CC1=CC=CC=C1
Molekylformel | C7H8 |
---|---|
PubChem CID | 1140 |
MDL-nummer | MFCD00008512 |
IUPAC-namn | toluen |
CAS | 108-88-3 |
InChI-nyckel | YXFVVABEGXRONW-UHFFFAOYSA-N |
LEDER | CC1=CC=CC=C1 |
ChEBI | CHEBI:17578 |
Molekylvikt (g/mol) | 92.14 |
Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
Metyl-tert-butyleter, för HPLC, Fisher Chemical™
C5H12O, CAS-nummer-1634-04-4, mtbe, metyl-tert-butyleter, metyl-t-butyleter, 2-metyl-2-metoxipropan, metyl-tert-butyleter, metyl-tertiär-butyleter, propan, 2-metoxi-2-metyl, metyl-t-butyl, metyl-t-butyl, metyl-t-butyl, metyl-tert. metyleter, 2,5 L, 54 grader C, CHEBI:27642, färglös
Isooktan, Optima™ för HPLC och GC, Fisher Chemical™
CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 InChI-nyckel: 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-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C
Molekylformel | C8H18 |
---|---|
PubChem CID | 10907 |
IUPAC-namn | 2,2,4-trimetylpentan |
CAS | 540-84-1 |
InChI-nyckel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
LEDER | CC(C)CC(C)(C)C |
ChEBI | CHEBI:62805 |
Molekylvikt (g/mol) | 114.232 |
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 |
Etanol Absolute, för HPLC, Fisher Chemical™
CAS: 64-17-5 Molekylformel: C2H6O MDL-nummer: 3568 InChI-nyckel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-namn: etanol LEDER: CCO
Molekylformel | C2H6O |
---|---|
PubChem CID | 702 |
MDL-nummer | 3568 |
IUPAC-namn | etanol |
CAS | 64-17-5 |
InChI-nyckel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
LEDER | CCO |
ChEBI | CHEBI:16236 |
Ättiksyra, glacial (HPLC), Fisher Chemical™
CAS: 64-19-7 Molekylformel: C2H4O2 Molekylvikt (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI-nyckel: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC-namn: ättiksyra LEDER: CC(O)=O
Molekylformel | C2H4O2 |
---|---|
MDL-nummer | MFCD00036152 |
IUPAC-namn | ättiksyra |
CAS | 64-19-7 |
InChI-nyckel | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
LEDER | CC(O)=O |
Molekylvikt (g/mol) | 60.05 |