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
Niob(V)etoxid, 99,95 %, (spårmetallbas), ACROS Organics™
CAS: 3236-82-6 Molekylformel: C10H25NbO5 Molekylvikt (g/mol): 318.21 MDL-nummer: MFCD00015122 InChI-nyckel: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 LEDER: CCO[Nb](OCC)(OCC)(OCC)OCC
| Molekylformel | C10H25NbO5 |
|---|---|
| PubChem CID | 160675 |
| MDL-nummer | MFCD00015122 |
| CAS | 3236-82-6 |
| InChI-nyckel | ZTILUDNICMILKJ-UHFFFAOYSA-N |
| LEDER | CCO[Nb](OCC)(OCC)(OCC)OCC |
| Molekylvikt (g/mol) | 318.21 |
| Synonym | niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ |
Sodium bicarbonate, 99.7+%, ACS reagent
CAS: 144-55-8 Molekylformel: CHNaO3 Molekylvikt (g/mol): 84.01 MDL-nummer: MFCD00003528 InChI-nyckel: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 LEDER: [Na+].OC([O-])=O
| Molekylformel | CHNaO3 |
|---|---|
| PubChem CID | 516892 |
| MDL-nummer | MFCD00003528 |
| CAS | 144-55-8 |
| InChI-nyckel | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| LEDER | [Na+].OC([O-])=O |
| ChEBI | CHEBI:32139 |
| Molekylvikt (g/mol) | 84.01 |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
Magnesiumsulfatheptahydrat, 99,5 %, för analys, Thermo Scientific Chemicals
CAS: 10034-99-8 Molekylformel: H14MgO11S Molekylvikt (g/mol): 246.47 MDL-nummer: MFCD00149785 InChI-nyckel: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC-namn: magnesium;sulfat;heptahydrat LEDER: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| Molekylformel | H14MgO11S |
|---|---|
| PubChem CID | 24843 |
| MDL-nummer | MFCD00149785 |
| IUPAC-namn | magnesium;sulfat;heptahydrat |
| CAS | 10034-99-8 |
| InChI-nyckel | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| ChEBI | CHEBI:31795 |
| Molekylvikt (g/mol) | 246.47 |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
Titanium(IV) oxide, 98.0-100.5% TiO2
CAS: 13463-67-7 Molekylformel: O2Ti Molekylvikt (g/mol): 79.87 MDL-nummer: MFCD00011269 MFCD00210650 InChI-nyckel: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC-namn: dioxotitan LEDER: O=[Ti]=O
| Molekylformel | O2Ti |
|---|---|
| PubChem CID | 26042 |
| MDL-nummer | MFCD00011269 MFCD00210650 |
| IUPAC-namn | dioxotitan |
| CAS | 13463-67-7 |
| InChI-nyckel | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| LEDER | O=[Ti]=O |
| ChEBI | CHEBI:32234 |
| Molekylvikt (g/mol) | 79.87 |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
Sodium bicarbonate, 99.5%, for analysis
CAS: 144-55-8 Molekylformel: CHNaO3 Molekylvikt (g/mol): 84.01 MDL-nummer: MFCD00003528 InChI-nyckel: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 LEDER: [Na+].OC([O-])=O
| Molekylformel | CHNaO3 |
|---|---|
| PubChem CID | 516892 |
| MDL-nummer | MFCD00003528 |
| CAS | 144-55-8 |
| InChI-nyckel | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| LEDER | [Na+].OC([O-])=O |
| ChEBI | CHEBI:32139 |
| Molekylvikt (g/mol) | 84.01 |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
Potassium bromide, 99+%, for spectroscopy, IR grade
CAS: 2-3-7758 Molekylformel: BrK Molekylvikt (g/mol): 119.00 MDL-nummer: MFCD00011358 InChI-nyckel: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 LEDER: [K+].[Br-]
| Molekylformel | BrK |
|---|---|
| PubChem CID | 253877 |
| MDL-nummer | MFCD00011358 |
| CAS | 2-3-7758 |
| InChI-nyckel | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| LEDER | [K+].[Br-] |
| ChEBI | CHEBI:32030 |
| Molekylvikt (g/mol) | 119.00 |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
Kaliumferricyanid, 99+%, för analys, Thermo Scientific Chemicals
CAS: 13746-66-2 Molekylformel: C6FeK3N6 Molekylvikt (g/mol): 329.25 MDL-nummer: MFCD00011392 InChI-nyckel: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 LEDER: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
| Molekylformel | C6FeK3N6 |
|---|---|
| PubChem CID | 26250 |
| MDL-nummer | MFCD00011392 |
| CAS | 13746-66-2 |
| InChI-nyckel | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| LEDER | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
| Molekylvikt (g/mol) | 329.25 |
| Synonym | potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 |
Tenn, 99,5 %, pulver, -100 mesh, Thermo Scientific Chemicals
CAS: 7440-31-5 Molekylformel: Sn Molekylvikt (g/mol): 118.71 MDL-nummer: MFCD00133862 InChI-nyckel: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC-namn: tenn LEDER: [Sn]
| Molekylformel | Sn |
|---|---|
| PubChem CID | 5352426 |
| MDL-nummer | MFCD00133862 |
| IUPAC-namn | tenn |
| CAS | 7440-31-5 |
| InChI-nyckel | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| LEDER | [Sn] |
| ChEBI | CHEBI:32990 |
| Molekylvikt (g/mol) | 118.71 |
| Synonym | powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german |
Ammoniumjärn(III)sulfatdodekahydrat, 99+%, för analys, Thermo Scientific Chemicals
CAS: 7783-83-7 Molekylformel: H4FeNO8S2·12H2O Molekylvikt (g/mol): 482.19 MDL-nummer: MFCD00150004 InChI-nyckel: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC-namn: azan;järn(3+);disulfat;dodekahydrat LEDER: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
| Molekylformel | H4FeNO8S2·12H2O |
|---|---|
| PubChem CID | 197097 |
| MDL-nummer | MFCD00150004 |
| IUPAC-namn | azan;järn(3+);disulfat;dodekahydrat |
| CAS | 7783-83-7 |
| InChI-nyckel | LCPUDZUWZDSKMX-UHFFFAOYSA-K |
| LEDER | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3] |
| Molekylvikt (g/mol) | 482.19 |
| Synonym | ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g |
Kaliumkarbonat, 98%, extra ren, vattenfri, Thermo Scientific Chemicals
CAS: 584-08-7 Molekylformel: CK2O3 Molekylvikt (g/mol): 138.21 MDL-nummer: MFCD00011382 InChI-nyckel: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 IUPAC-namn: dikalium;karbonat LEDER: [K+].[K+].[O-]C([O-])=O
| Molekylformel | CK2O3 |
|---|---|
| PubChem CID | 11430 |
| MDL-nummer | MFCD00011382 |
| IUPAC-namn | dikalium;karbonat |
| CAS | 584-08-7 |
| InChI-nyckel | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| LEDER | [K+].[K+].[O-]C([O-])=O |
| Molekylvikt (g/mol) | 138.21 |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
Sodium sulfate decahydrate, 99+%, for analysis
CAS: 7727-73-3 Molekylformel: Na2O4S·10H2O Molekylvikt (g/mol): 322.2 InChI-nyckel: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC-namn: dinatrium;sulfat;dekahydrat LEDER: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
| Molekylformel | Na2O4S·10H2O |
|---|---|
| PubChem CID | 62649 |
| IUPAC-namn | dinatrium;sulfat;dekahydrat |
| CAS | 7727-73-3 |
| InChI-nyckel | RSIJVJUOQBWMIM-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+] |
| ChEBI | CHEBI:32586 |
| Molekylvikt (g/mol) | 322.2 |
| Synonym | sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o |
Potassium bromide, 99+%, for analysis
CAS: 2-3-7758 Molekylformel: BrK Molekylvikt (g/mol): 119.00 MDL-nummer: MFCD00011358 InChI-nyckel: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 LEDER: [K+].[Br-]
| Molekylformel | BrK |
|---|---|
| PubChem CID | 253877 |
| MDL-nummer | MFCD00011358 |
| CAS | 2-3-7758 |
| InChI-nyckel | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| LEDER | [K+].[Br-] |
| ChEBI | CHEBI:32030 |
| Molekylvikt (g/mol) | 119.00 |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
Aluminiumnitrat-nonahydrat, ACS-reagens, Thermo Scientific Chemicals
CAS: 7784-27-2 Molekylformel: AlN3O9·9H2O Molekylvikt (g/mol): 375.13 InChI-nyckel: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC-namn: aluminium;trinitrat;nonahydrat LEDER: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| Molekylformel | AlN3O9·9H2O |
|---|---|
| PubChem CID | 24567 |
| IUPAC-namn | aluminium;trinitrat;nonahydrat |
| CAS | 7784-27-2 |
| InChI-nyckel | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| LEDER | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| Molekylvikt (g/mol) | 375.13 |
| Synonym | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
Ammoniumkarbonat, extra rent, Thermo Scientific Chemicals
CAS: 506-87-6 Molekylformel: CH8N2O3 Molekylvikt (g/mol): 96.09 MDL-nummer: MFCD00010890 InChI-nyckel: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonym: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 IUPAC-namn: diazan;karbonat LEDER: C(=O)([O-])[O-].[NH4+].[NH4+]
| Molekylformel | CH8N2O3 |
|---|---|
| PubChem CID | 517111 |
| MDL-nummer | MFCD00010890 |
| IUPAC-namn | diazan;karbonat |
| CAS | 506-87-6 |
| InChI-nyckel | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
| LEDER | C(=O)([O-])[O-].[NH4+].[NH4+] |
| Molekylvikt (g/mol) | 96.09 |
| Synonym | ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate |
Ammoniumoxalatmonohydrat, 99,5 %, för analys, Thermo Scientific Chemicals
CAS: 6009-70-7 Molekylformel: C2H8N2O4·H2O Molekylvikt (g/mol): 142.11 MDL-nummer: MFCD00149694 InChI-nyckel: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC-namn: diazan;oxalat;hydrat LEDER: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
| Molekylformel | C2H8N2O4·H2O |
|---|---|
| PubChem CID | 516808 |
| MDL-nummer | MFCD00149694 |
| IUPAC-namn | diazan;oxalat;hydrat |
| CAS | 6009-70-7 |
| InChI-nyckel | MSMNVXKYCPHLLN-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O |
| Molekylvikt (g/mol) | 142.11 |
| Synonym | ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate |