Filtrerade sökresultat
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 |
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™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
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 |
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 |
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 |
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 |
Trietylamin, för HPLC, Fisher Chemical™
C6H15N, CAS-nummer-121-44-8, 250mL, 90 grader C, CHEBI:35026, färglös, 101,19 g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-dietyletanamin, -115 grader 9, A, 3 grader, 3 grader. flaska, 12,4, flytande, 8471, CCN(CC)CC, 3,5, 69 mbar vid 20 grader C, 0,36 mPaS vid 20 grader C
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 |
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 |
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 |