Salter och oorganiska ämnen
En mängd olika oorganiska salter och elementära metaller som kan användas för storskaliga, industriella ändamål och vardagliga laboratorieapplikationer. Produkterna finns tillgängliga i en rad kemiska sammansättningar, kvantiteter, renheter och reagenskvaliteter.
Oorganiska ämnen är grundämnen och föreningar, inklusive kolmonoxid, koldioxid, karbonater, cyanider, cyanater och karbider, som inte innehåller en kol-vätebindning. Till denna grupp hör även kolallotroper som grafit och grafen.
Därför att organiska kemikalier omfattar endast de som innehåller kolatomer bundna till väteatomer, majoriteten av grundämnena i det periodiska systemet och de flesta ämnen i den materiella världen anses vara oorganiska kemikalier.
Filtrerade sökresultat
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 |
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 |
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 |
Ammoniumtrifluoracetat, Honeywell Fluka™
CAS: 3336-58-1 Molekylformel: C2H5F3NO2 Molekylvikt (g/mol): 132.06 MDL-nummer: MFCD00012615,MFCD03095537 InChI-nyckel: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonym: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci PubChem CID: 86601334 IUPAC-namn: azan;2,2,2-trifluorättiksyra LEDER: [NH4+].OC(=O)C(F)(F)F
| Molekylformel | C2H5F3NO2 |
|---|---|
| PubChem CID | 86601334 |
| MDL-nummer | MFCD00012615,MFCD03095537 |
| IUPAC-namn | azan;2,2,2-trifluorättiksyra |
| CAS | 3336-58-1 |
| InChI-nyckel | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
| LEDER | [NH4+].OC(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 132.06 |
| Synonym | ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci |