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 |
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 |
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 |
Chloroform, stabiliseret med amylen, til HPLC, Fisher Chemical™
CAS: 67-66-3 Molekylær formel: CHCl3 Molekylvægt (g/mol): 119.37 InChI nøgle: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC navn: trichlormethan SMIL: ClC(Cl)Cl
| Molekylvægt (g/mol) | 119.37 |
|---|---|
| CAS | 67-66-3 |
| SMIL | ClC(Cl)Cl |
| IUPAC navn | trichlormethan |
| InChI nøgle | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molekylær formel | CHCl3 |
Trifluoreddikesyre, 99+%, til HPLC, Fisher Chemical™
CAS: 76-05-1 Molekylær formel: C2HF3O2 Molekylvægt (g/mol): 114.02 MDL nummer: MFCD00004169 InChI nøgle: 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 SMIL: OC(=O)C(F)(F)F
| MDL nummer | MFCD00004169 |
|---|---|
| PubChem CID | 6422 |
| Molekylvægt (g/mol) | 114.02 |
| CAS | 76-05-1 |
| ChEBI | CHEBI:45892 |
| Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
| SMIL | OC(=O)C(F)(F)F |
| InChI nøgle | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| Molekylær formel | C2HF3O2 |
Isooktan, Optima™ til HPLC og GC, Fisher Chemical™
CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 InChI nøgle: 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 navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| Molekylvægt (g/mol) | 114.232 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| 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 |
| SMIL | CC(C)CC(C)(C)C |
| IUPAC navn | 2,2,4-trimethylpentan |
| InChI nøgle | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
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 |
Methyl-tert-butylether, til HPLC, Fisher Chemical™
C5H12O, CAS-nummer-1634-04-4, mtbe, methyl-tert-butylether, methyl-t-butylether, 2-methyl-2-methoxypropan, methyl-tert-butylether, methyl-tert-butylether, propan, 2-methoxy-2-methyl, methyl-t-tertyl-butyl, methyl-t-butyl, methyl-t-butyl, methyl-tert. methylether, 2,5 l, 54 grader C, CHEBI:27642, farveløs
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 |
Cyclohexan (HPLC), Fisher Chemical™
CAS: 110-82-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00003814 InChI nøgle: XDTMQSROBMDMFD-UHFFFAOYSA-N IUPAC navn: cyclohexan SMIL: C1CCCCC1
| MDL nummer | MFCD00003814 |
|---|---|
| Molekylvægt (g/mol) | 84.16 |
| CAS | 110-82-7 |
| SMIL | C1CCCCC1 |
| IUPAC navn | cyclohexan |
| InChI nøgle | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
Ethylacetat, til HPLC, Fisher Chemical™
CAS: 141-78-6 Molekylær formel: C4H8O2 MDL nummer: 9171 InChI nøgle: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC navn: ethylacetat
| MDL nummer | 9171 |
|---|---|
| PubChem CID | 8857 |
| CAS | 141-78-6 |
| ChEBI | CHEBI:27750 |
| IUPAC navn | ethylacetat |
| InChI nøgle | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2 |
Hexaner,≈ 95% N-hexan, til HPLC
CAS: 110-54-3 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD02179311 InChI nøgle: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC navn: hexan SMIL: CCCCCC
| MDL nummer | MFCD02179311 |
|---|---|
| PubChem CID | 8058 |
| Molekylvægt (g/mol) | 86.18 |
| CAS | 110-54-3 |
| ChEBI | CHEBI:29021 |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| SMIL | CCCCCC |
| IUPAC navn | hexan |
| InChI nøgle | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
Natriumacetattrihydrat (HPLC), Fisher Chemical
CAS: 6131-90-4 Molekylær formel: C2H9NaO5 Molekylvægt (g/mol): 136.079 InChI nøgle: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC navn: natrium; acetat; trihydrat SMIL: CC(=O)[O-].O.O.O.[Na+]
| PubChem CID | 23665404 |
|---|---|
| Molekylvægt (g/mol) | 136.079 |
| CAS | 6131-90-4 |
| ChEBI | CHEBI:32138 |
| Synonym | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
| SMIL | CC(=O)[O-].O.O.O.[Na+] |
| IUPAC navn | natrium; acetat; trihydrat |
| InChI nøgle | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| Molekylær formel | C2H9NaO5 |