Filtrerede søgeresultater
Methanol, til HPLC, Fisher Chemical™
CAS: 67-56-1 Molekylær formel: CH4O MDL nummer: MFCD00004595 InChI nøgle: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC navn: methanol SMIL: CO
| MDL nummer | MFCD00004595 |
|---|---|
| PubChem CID | 887 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| SMIL | CO |
| IUPAC navn | methanol |
| InChI nøgle | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molekylær formel | CH4O |
Dimethylsulfoxid, til HPLC, Fisher Chemical™
CAS: 67-68-5 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00002089 InChI nøgle: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 SMIL: CS(C)=O
| MDL nummer | MFCD00002089 |
|---|---|
| PubChem CID | 679 |
| Molekylvægt (g/mol) | 78.13 |
| CAS | 67-68-5 |
| ChEBI | CHEBI:28262 |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| SMIL | CS(C)=O |
| InChI nøgle | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Molekylær formel | C2H6OS |
Kaliumdihydrogenorthophosphat, til HPLC, Fisher Chemical™
CAS: 7778-77-0 Molekylær formel: H2KO4P Molekylvægt (g/mol): 136.08 MDL nummer: MFCD00011401 MFCD00147253 InChI nøgle: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMIL: [K+].OP(O)([O-])=O
| MDL nummer | MFCD00011401 MFCD00147253 |
|---|---|
| PubChem CID | 516951 |
| Molekylvægt (g/mol) | 136.08 |
| CAS | 7778-77-0 |
| ChEBI | CHEBI:63036 |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| SMIL | [K+].OP(O)([O-])=O |
| InChI nøgle | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molekylær formel | H2KO4P |
Dichlormethan, til HPLC, stabiliseret med amylen, Fisher Chemical™
CAS: 75-09-2 Molekylær formel: CH2Cl2 Molekylvægt (g/mol): 84.93 MDL nummer: MFCD00000881 InChI nøgle: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC navn: dichlormethan SMIL: ClCCl
| MDL nummer | MFCD00000881 |
|---|---|
| Molekylvægt (g/mol) | 84.93 |
| CAS | 75-09-2 |
| SMIL | ClCCl |
| IUPAC navn | dichlormethan |
| InChI nøgle | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molekylær formel | CH2Cl2 |
Isopropanol, til HPLC, 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, til HPLC
CAS: 67-64-1 Molekylvægt (g/mol): 58.08 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC navn: propan-2-one SMIL: CC(C)=O
| Molekylvægt (g/mol) | 58.08 |
|---|---|
| CAS | 67-64-1 |
| SMIL | CC(C)=O |
| IUPAC navn | propan-2-one |
| InChI nøgle | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Ethanol Absolute, til HPLC, Fisher Chemical™
C2H6O, CAS-nummer-64-17-5, alkohol, algrain, alkohol, anhydrol, ethylalkohol, ethylhydrat, ethylhydroxid, kornalkohol, methylcarbinol, tecsol, 2,5L, 78 grader.C, CHEBI:16236, Farveløs, 46,07g/mol, 46,07g/mol,JHFFAQU-NHFAQFQFQFQFQU,JHFFQF ethanol, -114 grader C, 3568, 46.069, Amber glasflaske, flydende, 702
Toluen, Optima™ , Fisher Chemical™
CAS: 108-88-3 Molekylær formel: C7H8 Molekylvægt (g/mol): 92.14 MDL nummer: MFCD00008512 InChI nøgle: 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 navn: toluen SMIL: CC1=CC=CC=C1
| MDL nummer | MFCD00008512 |
|---|---|
| PubChem CID | 1140 |
| Molekylvægt (g/mol) | 92.14 |
| CAS | 108-88-3 |
| ChEBI | CHEBI:17578 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| SMIL | CC1=CC=CC=C1 |
| IUPAC navn | toluen |
| InChI nøgle | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molekylær formel | C7H8 |
Triethylamin, til HPLC, Fisher Chemical™
C6H15N, CAS-nummer-121-44-8, 250mL, 90 grader.C, CHEBI:35026, farveløs, 101,19 g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamin, -115 grader, 9051C, 3 grader. flaske, 12,4, flydende, 8471, CCN(CC)CC, 3,5, 69 mbar ved 20 grader C, 0,36 mPaS ved 20 grader C
Dimethylformamid, til HPLC, Fisher Chemical™
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
Tetrahydrofuran, til HPLC, ustabiliseret, Fisher Chemical™
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CAS: 109-99-9 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00005356 InChI nøgle: 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 navn: oxolan SMIL: C1CCOC1
| MDL nummer | MFCD00005356 |
|---|---|
| PubChem CID | 8028 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| SMIL | C1CCOC1 |
| IUPAC navn | oxolan |
| InChI nøgle | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
Ethanol Absolute, til HPLC, Fisher Chemical™
CAS: 64-17-5 Molekylær formel: C2H6O MDL nummer: 3568 InChI nøgle: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC navn: ethanol SMIL: CCO
| MDL nummer | 3568 |
|---|---|
| PubChem CID | 702 |
| CAS | 64-17-5 |
| ChEBI | CHEBI:16236 |
| SMIL | CCO |
| IUPAC navn | ethanol |
| InChI nøgle | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molekylær formel | C2H6O |
Eddikesyre, istid (HPLC), Fisher Chemical™
CAS: 64-19-7 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 60.05 MDL nummer: MFCD00036152 InChI nøgle: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC navn: eddikesyre SMIL: CC(O)=O
| MDL nummer | MFCD00036152 |
|---|---|
| Molekylvægt (g/mol) | 60.05 |
| CAS | 64-19-7 |
| SMIL | CC(O)=O |
| IUPAC navn | eddikesyre |
| InChI nøgle | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molekylær formel | C2H4O2 |