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
Natriumacetat, TraceSELECT™ , 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 |
Kaliumfosfat monobasiskt, TraceSELECT™ , 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 |
Aluminiumoxid, för kromatografi, basisk, Brockmann I, 40-300 m, μ60A, Thermo Scientific Chemicals
CAS: 1344-28-1 Molekylformel: Al2O3 Molekylvikt (g/mol): 101.96 MDL-nummer: MFCD00003424 InChI-nyckel: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 LEDER: [O--].[O--].[O--].[Al+3].[Al+3]
| Molekylformel | Al2O3 |
|---|---|
| PubChem CID | 9989226 |
| MDL-nummer | MFCD00003424 |
| CAS | 1344-28-1 |
| InChI-nyckel | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| LEDER | [O--].[O--].[O--].[Al+3].[Al+3] |
| Molekylvikt (g/mol) | 101.96 |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
Aluminum chloride hexahydrate, 99%
CAS: 7784-13-6 Molekylformel: AlCl3H12O6 Molekylvikt (g/mol): 241.42 MDL-nummer: MFCD00149134 InChI-nyckel: JGDITNMASUZKPW-UHFFFAOYSA-K LEDER: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
| Molekylformel | AlCl3H12O6 |
|---|---|
| MDL-nummer | MFCD00149134 |
| CAS | 7784-13-6 |
| InChI-nyckel | JGDITNMASUZKPW-UHFFFAOYSA-K |
| LEDER | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
| Molekylvikt (g/mol) | 241.42 |
Kalciumhydroxid, 95 %, Thermo Scientific Chemicals
CAS: 1305-62-0 Molekylformel: CaH2O2 Molekylvikt (g/mol): 74.09 MDL-nummer: MFCD00010901 InChI-nyckel: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC-namn: kalcium;dihydroxid LEDER: [OH-].[OH-].[Ca++]
| Molekylformel | CaH2O2 |
|---|---|
| PubChem CID | 6093208 |
| MDL-nummer | MFCD00010901 |
| IUPAC-namn | kalcium;dihydroxid |
| CAS | 1305-62-0 |
| InChI-nyckel | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| LEDER | [OH-].[OH-].[Ca++] |
| ChEBI | CHEBI:31341 |
| Molekylvikt (g/mol) | 74.09 |
| Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
Sodium pyrophosphate decahydrate, 99-103%, ACS reagent
CAS: 13472-36-1 Molekylformel: Na4O7P2·10H2O Molekylvikt (g/mol): 446.05 InChI-nyckel: VZWGHDYJGOMEKT-UHFFFAOYSA-J Synonym: sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate PubChem CID: 3084150 IUPAC-namn: tetranatrium;fosfonatofosfat;dekahydrat LEDER: O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
| Molekylformel | Na4O7P2·10H2O |
|---|---|
| PubChem CID | 3084150 |
| IUPAC-namn | tetranatrium;fosfonatofosfat;dekahydrat |
| CAS | 13472-36-1 |
| InChI-nyckel | VZWGHDYJGOMEKT-UHFFFAOYSA-J |
| LEDER | O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+] |
| Molekylvikt (g/mol) | 446.05 |
| Synonym | sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate |
Chromium(II) chloride, anhydrous, 97%
CAS: 10049-05-5 Molekylformel: CrCl2 MDL-nummer: MFCD00010947 Synonym: Chromous chloride
| Molekylformel | CrCl2 |
|---|---|
| MDL-nummer | MFCD00010947 |
| CAS | 10049-05-5 |
| Synonym | Chromous chloride |
Sodium pyrophosphate decahydrate, ACS, 99.0-103.0%
CAS: 13472-36-1 Molekylformel: H20Na4O17P2 Molekylvikt (g/mol): 446.05 MDL-nummer: MFCD00149200 InChI-nyckel: VZWGHDYJGOMEKT-UHFFFAOYSA-J Synonym: sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate PubChem CID: 3084150 IUPAC-namn: tetranatrium;fosfonatofosfat;dekahydrat LEDER: O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
| Molekylformel | H20Na4O17P2 |
|---|---|
| PubChem CID | 3084150 |
| MDL-nummer | MFCD00149200 |
| IUPAC-namn | tetranatrium;fosfonatofosfat;dekahydrat |
| CAS | 13472-36-1 |
| InChI-nyckel | VZWGHDYJGOMEKT-UHFFFAOYSA-J |
| LEDER | O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+] |
| Molekylvikt (g/mol) | 446.05 |
| Synonym | sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate |
Calcium titanium oxide, 99+% (metals basis)
CAS: 12049-50-2 Molekylformel: CaO3Ti Molekylvikt (g/mol): 135.94 MDL-nummer: MFCD00015981 InChI-nyckel: WEUCVIBPSSMHJG-UHFFFAOYSA-N Synonym: calcium titanate,titaniumcalciumoxide,calciumtitaniumtrioxide,ca.o3ti,titanatecalcium 1:1,calcium dioxido oxo titanium,calcium oxotitaniumbis olate,calcium 2+ oxotitaniumbis olate,titanate tio32-,calcium 1:1,calcium titanate, nanopowder, <100 nm particle size bet trace metals basis PubChem CID: 16212381 IUPAC-namn: kalcium;dioxid(oxo)titan LEDER: [O--].[O--].[O--].[Ca++].[Ti+4]
| Molekylformel | CaO3Ti |
|---|---|
| PubChem CID | 16212381 |
| MDL-nummer | MFCD00015981 |
| IUPAC-namn | kalcium;dioxid(oxo)titan |
| CAS | 12049-50-2 |
| InChI-nyckel | WEUCVIBPSSMHJG-UHFFFAOYSA-N |
| LEDER | [O--].[O--].[O--].[Ca++].[Ti+4] |
| Molekylvikt (g/mol) | 135.94 |
| Synonym | calcium titanate,titaniumcalciumoxide,calciumtitaniumtrioxide,ca.o3ti,titanatecalcium 1:1,calcium dioxido oxo titanium,calcium oxotitaniumbis olate,calcium 2+ oxotitaniumbis olate,titanate tio32-,calcium 1:1,calcium titanate, nanopowder, <100 nm particle size bet trace metals basis |
Sodium hydrogen sulfate, anhydrous, 90+%, remainder mainly sodium sulfate
CAS: 7681-38-1 Molekylformel: HNaO4S Molekylvikt (g/mol): 120.05 MDL-nummer: MFCD00003531 InChI-nyckel: WBHQBSYUUJJSRZ-UHFFFAOYSA-M Synonym: sodium hydrogen sulfate,sodium bisulfate,sodium acid sulfate,bisulfate of soda,sodium hydrosulfate,fanal,sodium hydrogensulphate,niter cake,nitre cake,wc-perfect PubChem CID: 516919 LEDER: [Na+].OS([O-])(=O)=O
| Molekylformel | HNaO4S |
|---|---|
| PubChem CID | 516919 |
| MDL-nummer | MFCD00003531 |
| CAS | 7681-38-1 |
| InChI-nyckel | WBHQBSYUUJJSRZ-UHFFFAOYSA-M |
| LEDER | [Na+].OS([O-])(=O)=O |
| Molekylvikt (g/mol) | 120.05 |
| Synonym | sodium hydrogen sulfate,sodium bisulfate,sodium acid sulfate,bisulfate of soda,sodium hydrosulfate,fanal,sodium hydrogensulphate,niter cake,nitre cake,wc-perfect |
Calcium hydroxide, ACS, 95.0% min
CAS: 1305-62-0 Molekylformel: CaH2O2 Molekylvikt (g/mol): 74.09 MDL-nummer: MFCD00010901 InChI-nyckel: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 LEDER: [OH-].[OH-].[Ca++]
| Molekylformel | CaH2O2 |
|---|---|
| PubChem CID | 6093208 |
| MDL-nummer | MFCD00010901 |
| CAS | 1305-62-0 |
| InChI-nyckel | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| LEDER | [OH-].[OH-].[Ca++] |
| ChEBI | CHEBI:31341 |
| Molekylvikt (g/mol) | 74.09 |
| Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
Natriumklorid, 99,5 %, för analys, Thermo Scientific Chemicals
CAS: 7647-14-5 Molekylformel: ClNa Molekylvikt (g/mol): 58.44 MDL-nummer: MFCD00003477 InChI-nyckel: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC-namn: natrium; klorid LEDER: [Na+].[Cl-]
| Molekylformel | ClNa |
|---|---|
| PubChem CID | 5234 |
| MDL-nummer | MFCD00003477 |
| IUPAC-namn | natrium; klorid |
| CAS | 7647-14-5 |
| InChI-nyckel | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| LEDER | [Na+].[Cl-] |
| ChEBI | CHEBI:26710 |
| Molekylvikt (g/mol) | 58.44 |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
Kaliumpyrosulfat, rent, Thermo Scientific™
CAS: 7790-62-7 Molekylformel: K2O7S2 Molekylvikt (g/mol): 254.31 MDL-nummer: 00011385 InChI-nyckel: KAQHZJVQFBJKCK-UHFFFAOYSA-L IUPAC-namn: dikalium(sulfonatooxi)sulfonat LEDER: [K+].[K+].[O-]S(=O)(=O)OS([O-])(=O)=O
| Molekylformel | K2O7S2 |
|---|---|
| MDL-nummer | 00011385 |
| IUPAC-namn | dikalium(sulfonatooxi)sulfonat |
| CAS | 7790-62-7 |
| InChI-nyckel | KAQHZJVQFBJKCK-UHFFFAOYSA-L |
| LEDER | [K+].[K+].[O-]S(=O)(=O)OS([O-])(=O)=O |
| Molekylvikt (g/mol) | 254.31 |
Boron trifluoride, 12% (1.5M) in methanol
Boron trifluoride, 12% (1.5M) in methanol, Quantity: 500g, Packaging: Glass bottle, Boiling Point: 65.0 deg.C, CAS: 373-57-9, 67-56-1, Amber to Colorless, Melting Point: -98.0 deg.C, Molecular Formula: BF3, Molecular Weight: 67.81, Percent Purity: 10 to 15% (w/v BF3) | CAS: 373-57-9 | BF3 | 67.81 g/mol
| Formel vikt | 67.81 |
|---|---|
| InChI-nyckel | WTEOIRVLGSZEPR-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective |
| Hälsofara 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs |
| Hälsofara 1 | GHS-signalord: Fara |
| PubChem CID | 11062313 |
| Förpackning | Glasflaska |
| Linjär formel | BF3 |
| Namnnotering | 1.5M solution in methanol |
| LEDER | FB(F)F |
| RTECS-nummer | ED2275000 |
| Molekylvikt (g/mol) | 67.81 |
| Densitet | 0.8700g/mL |
| Molekylformel | BF3 |
| MDL-nummer | MFCD00011316 |
| Kokpunkt | 65.0°C |
| Löslighetsinformation | Solubility in water: may decompose |
| Merck Index | 14, 1349 |
| Fysisk form | Lösning |
| Färg | Bärnsten till färglös |
| Flampunkt | 4°C |
| Smältpunkt | -98.0°C |
| CAS | 67-56-1 |
| EINECS-nummer | 206-766-4 |
| Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| TSCA | TSCA |
| Kemiskt namn eller material | Boron trifluoride |
| Procent renhet | 10 to 15% (w/v BF3) |