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Thermo Scientific™ pH 10 HPLC Mobile Phase Buffer, 10mM Ammonium Bicarbonate, 5% Methanol
High pH (10.0) mobile phase improves chromatographic separation of compounds relative to conventional acid-modified mobile phases in HPLC.
Fosforsyra, för HPLC, Honeywell Fluka™
CAS: 7664-38-2 Molekylformel: H3O4P Molekylvikt (g/mol): 97.994 MDL-nummer: MFCD00011340 InChI-nyckel: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC-namn: fosforsyra LEDER: OP(=O)(O)O
| Molekylformel | H3O4P |
|---|---|
| PubChem CID | 1004 |
| MDL-nummer | MFCD00011340 |
| IUPAC-namn | fosforsyra |
| CAS | 7664-38-2 |
| InChI-nyckel | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
| LEDER | OP(=O)(O)O |
| ChEBI | CHEBI:26078 |
| Molekylvikt (g/mol) | 97.994 |
| Synonym | orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico |
Ammoniumacetat, för HPLC, Honeywell Fluka™
CAS: 631-61-8 Molekylformel: C2H7NO2 Molekylvikt (g/mol): 77.083 MDL-nummer: MFCD00013066 InChI-nyckel: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC-namn: azan;acetat LEDER: CC(=O)[O-].[NH4+]
| Molekylformel | C2H7NO2 |
|---|---|
| PubChem CID | 517165 |
| MDL-nummer | MFCD00013066 |
| IUPAC-namn | azan;acetat |
| CAS | 631-61-8 |
| InChI-nyckel | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| LEDER | CC(=O)[O-].[NH4+] |
| ChEBI | CHEBI:62947 |
| Molekylvikt (g/mol) | 77.083 |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
Ammoniumformat, för HPLC, Honeywell Fluka™
CAS: 540-69-2 Molekylformel: CH5NO2 Molekylvikt (g/mol): 63.056 MDL-nummer: MFCD00013103 InChI-nyckel: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC-namn: azanium;formiat LEDER: C(=O)[O-].[NH4+]
| Molekylformel | CH5NO2 |
|---|---|
| PubChem CID | 2723923 |
| MDL-nummer | MFCD00013103 |
| IUPAC-namn | azanium;formiat |
| CAS | 540-69-2 |
| InChI-nyckel | VZTDIZULWFCMLS-UHFFFAOYSA-N |
| LEDER | C(=O)[O-].[NH4+] |
| ChEBI | CHEBI:63050 |
| Molekylvikt (g/mol) | 63.056 |
| Synonym | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
Natriumacetat, För HPLC,≥ 99,0 %, Honeywell Fluka™
CAS: 127-09-3 Molekylformel: C2H3NaO2 Molekylvikt (g/mol): 82.03 MDL-nummer: MFCD00012459 InChI-nyckel: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC-namn: natrium; acetat LEDER: [Na+].CC([O-])=O
| Molekylformel | C2H3NaO2 |
|---|---|
| PubChem CID | 517045 |
| MDL-nummer | MFCD00012459 |
| IUPAC-namn | natrium; acetat |
| CAS | 127-09-3 |
| InChI-nyckel | VMHLLURERBWHNL-UHFFFAOYSA-M |
| LEDER | [Na+].CC([O-])=O |
| ChEBI | CHEBI:32954 |
| Molekylvikt (g/mol) | 82.03 |
| Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
Natriumperkloratmonohydrat,≥ 99 % för HPLC, Honeywell Fluka™
CAS: 7-3-7791 Molekylformel: ClH2NaO5 Molekylvikt (g/mol): 140.45 MDL-nummer: MFCD00149164 InChI-nyckel: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC-namn: natrium;perklorat;hydrat LEDER: O.[O-]Cl(=O)(=O)=O.[Na+]
| Molekylformel | ClH2NaO5 |
|---|---|
| PubChem CID | 516899 |
| MDL-nummer | MFCD00149164 |
| IUPAC-namn | natrium;perklorat;hydrat |
| CAS | 7-3-7791 |
| InChI-nyckel | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
| LEDER | O.[O-]Cl(=O)(=O)=O.[Na+] |
| Molekylvikt (g/mol) | 140.45 |
| Synonym | sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate |
Kaliumfosfat monobasiskt, för HPLC, Honeywell Fluka™
CAS: 7778-77-0 Molekylformel: H2KO4P Molekylvikt (g/mol): 136.08 MDL-nummer: MFCD00011401 MFCD00147253 InChI-nyckel: 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 IUPAC-namn: kalium;divätefosfat LEDER: [K+].OP(O)([O-])=O
| Molekylformel | H2KO4P |
|---|---|
| PubChem CID | 516951 |
| MDL-nummer | MFCD00011401 MFCD00147253 |
| IUPAC-namn | kalium;divätefosfat |
| CAS | 7778-77-0 |
| InChI-nyckel | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| LEDER | [K+].OP(O)([O-])=O |
| ChEBI | CHEBI:63036 |
| Molekylvikt (g/mol) | 136.08 |
| 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 |
Kaliumhydroxidlösning, 45 %, för HPLC, Honeywell Fluka™
CAS: 1310-58-3 Molekylformel: HKO Molekylvikt (g/mol): 56.11 MDL-nummer: MFCD00003553 InChI-nyckel: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 LEDER: [OH-].[K+]
| Molekylformel | HKO |
|---|---|
| PubChem CID | 14797 |
| MDL-nummer | MFCD00003553 |
| CAS | 1310-58-3 |
| InChI-nyckel | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| LEDER | [OH-].[K+] |
| ChEBI | CHEBI:32035 |
| Molekylvikt (g/mol) | 56.11 |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
Svavelsyralösning, 49 till 51 %, för HPLC, Honeywell Fluka™
CAS: 7664-93-9 Molekylformel: H2O4S Molekylvikt (g/mol): 98.07 MDL-nummer: MFCD00064589 InChI-nyckel: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC-namn: svavelsyra LEDER: OS(O)(=O)=O
| Molekylformel | H2O4S |
|---|---|
| PubChem CID | 1118 |
| MDL-nummer | MFCD00064589 |
| IUPAC-namn | svavelsyra |
| CAS | 7664-93-9 |
| InChI-nyckel | QAOWNCQODCNURD-UHFFFAOYSA-N |
| LEDER | OS(O)(=O)=O |
| ChEBI | CHEBI:26836 |
| Molekylvikt (g/mol) | 98.07 |
| Synonym | oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil |
monobasiskt natriumfosfat, för HPLC,≥ 99,0 %, Honeywell Fluka™
CAS: 7558-80-7 Molekylformel: H2NaO4P Molekylvikt (g/mol): 119.98 MDL-nummer: MFCD00003527,MFCD00146206 InChI-nyckel: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC-namn: natrium;divätefosfat LEDER: [Na+].OP(O)([O-])=O
| Molekylformel | H2NaO4P |
|---|---|
| PubChem CID | 23672064 |
| MDL-nummer | MFCD00003527,MFCD00146206 |
| IUPAC-namn | natrium;divätefosfat |
| CAS | 7558-80-7 |
| InChI-nyckel | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
| LEDER | [Na+].OP(O)([O-])=O |
| ChEBI | CHEBI:37585 |
| Molekylvikt (g/mol) | 119.98 |
| Synonym | monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate |
Kaliumftalat monobasisk,≥ 99,5 % (T), för HPLC, Honeywell Fluka™
CAS: 877-24-7 Molekylformel: C8H5KO4 Molekylvikt (g/mol): 204.222 MDL-nummer: MFCD00013070 InChI-nyckel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC-namn: kalium;2-karboxibensoat LEDER: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Molekylformel | C8H5KO4 |
|---|---|
| PubChem CID | 23676735 |
| MDL-nummer | MFCD00013070 |
| IUPAC-namn | kalium;2-karboxibensoat |
| CAS | 877-24-7 |
| InChI-nyckel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Molekylvikt (g/mol) | 204.222 |
| Synonym | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
EDTA dinatriumsaltdihydrat, Reag. Ph. EUR, 99-101 %,≤ 0,1 % NTA (HPLC), för komplexometri, Honeywell Fluka™
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| PubChem CID | 44120005 |
| MDL-nummer | MFCD00150037,MFCD00003541 |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
Myrsyralösning, Honeywell Fluka™
CAS: 64-18-6 Molekylformel: CH2O2 Molekylvikt (g/mol): 46.025 MDL-nummer: MFCD00003297 InChI-nyckel: 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-namn: myrsyra LEDER: C(=O)O
| Molekylformel | CH2O2 |
|---|---|
| PubChem CID | 284 |
| MDL-nummer | MFCD00003297 |
| IUPAC-namn | myrsyra |
| CAS | 64-18-6 |
| InChI-nyckel | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| LEDER | C(=O)O |
| ChEBI | CHEBI:30751 |
| Molekylvikt (g/mol) | 46.025 |
| Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
Etylendiamintetraättiksyra dinatriumsaltdihydrat, Honeywell Fluka™
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC-namn: dinatrium 2-({2-[(karboxylatmetyl)(karboximetyl)amino]etyl}(karboximetyl)amino)acetatdihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| PubChem CID | 44120005 |
| MDL-nummer | MFCD00150037,MFCD00003541 |
| IUPAC-namn | dinatrium 2-({2-[(karboxylatmetyl)(karboximetyl)amino]etyl}(karboximetyl)amino)acetatdihydrat |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |