Uorganiske salte
Filtrerede søgeresultater
Sodium hydrogen phosphate heptahydrate, ACS, 98.0-102.0%
CAS: 7782-85-6 Molekylær formel: H15Na2O11P Molekylvægt (g/mol): 268.06 MDL nummer: MFCD00149180 InChI nøgle: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC navn: dinatriumphosphorsyreheptahydrat SMIL: O.[Na+].[Na+].OP([O-])([O-])=O
| MDL nummer | MFCD00149180 |
|---|---|
| PubChem CID | 6096963 |
| Molekylvægt (g/mol) | 268.06 |
| CAS | 7782-85-6 |
| Synonym | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
| SMIL | O.[Na+].[Na+].OP([O-])([O-])=O |
| IUPAC navn | dinatriumphosphorsyreheptahydrat |
| InChI nøgle | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| Molekylær formel | H15Na2O11P |
1H,1H,2H,2H-Perfluorooctyltriethoxysilane, 97%
CAS: 51851-37-7 Molekylær formel: C14H19F13O3Si Molekylvægt (g/mol): 510.367 MDL nummer: MFCD00042333 InChI nøgle: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane PubChem CID: 103991 IUPAC navn: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)silan SMIL: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
| MDL nummer | MFCD00042333 |
|---|---|
| PubChem CID | 103991 |
| Molekylvægt (g/mol) | 510.367 |
| CAS | 51851-37-7 |
| Synonym | 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane |
| SMIL | CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC |
| IUPAC navn | triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)silan |
| InChI nøgle | AVYKQOAMZCAHRG-UHFFFAOYSA-N |
| Molekylær formel | C14H19F13O3Si |
Calcium bromide hydrate, extra pure
CAS: 71626-99-8 Molekylær formel: Br2Ca Molekylvægt (g/mol): 199.89 MDL nummer: MFCD00149608 InChI nøgle: WGEFECGEFUFIQW-UHFFFAOYSA-L IUPAC navn: calciumdibromid SMIL: [Ca++].[Br-].[Br-]
| MDL nummer | MFCD00149608 |
|---|---|
| Molekylvægt (g/mol) | 199.89 |
| CAS | 71626-99-8 |
| SMIL | [Ca++].[Br-].[Br-] |
| IUPAC navn | calciumdibromid |
| InChI nøgle | WGEFECGEFUFIQW-UHFFFAOYSA-L |
| Molekylær formel | Br2Ca |
Cesium carbonate, 99.5%, for analysis
CAS: 534-17-8 Molekylær formel: CCs2O3 Molekylvægt (g/mol): 325.82 MDL nummer: MFCD00010957 InChI nøgle: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 SMIL: [Cs+].[Cs+].[O-]C([O-])=O
| MDL nummer | MFCD00010957 |
|---|---|
| PubChem CID | 10796 |
| Molekylvægt (g/mol) | 325.82 |
| CAS | 534-17-8 |
| Synonym | cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate |
| SMIL | [Cs+].[Cs+].[O-]C([O-])=O |
| InChI nøgle | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
| Molekylær formel | CCs2O3 |
Kaliumcarbonat, 98%, ekstra ren, vandfri, Thermo Scientific Chemicals
CAS: 584-08-7 Molekylær formel: CK2O3 Molekylvægt (g/mol): 138.21 MDL nummer: MFCD00011382 InChI nøgle: 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 navn: dikalium;carbonat SMIL: [K+].[K+].[O-]C([O-])=O
| MDL nummer | MFCD00011382 |
|---|---|
| PubChem CID | 11430 |
| Molekylvægt (g/mol) | 138.21 |
| CAS | 584-08-7 |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| SMIL | [K+].[K+].[O-]C([O-])=O |
| IUPAC navn | dikalium;carbonat |
| InChI nøgle | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| Molekylær formel | CK2O3 |
Potassium carbonate, 99+%, for analysis, anhydrous
CAS: 584-08-7 Molekylær formel: CK2O3 Molekylvægt (g/mol): 138.21 MDL nummer: MFCD00011382 InChI nøgle: 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 SMIL: [K+].[K+].[O-]C([O-])=O
| MDL nummer | MFCD00011382 |
|---|---|
| PubChem CID | 11430 |
| Molekylvægt (g/mol) | 138.21 |
| CAS | 584-08-7 |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| SMIL | [K+].[K+].[O-]C([O-])=O |
| InChI nøgle | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| Molekylær formel | CK2O3 |
Lithium carbonate, 99+%, ACS reagent
CAS: 554-13-2 Molekylær formel: CLi2O3 Molekylvægt (g/mol): 73.89 MDL nummer: MFCD00011084 InChI nøgle: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC navn: dilithium(1+)carbonat SMIL: [Li+].[Li+].[O-]C([O-])=O
| MDL nummer | MFCD00011084 |
|---|---|
| PubChem CID | 11125 |
| Molekylvægt (g/mol) | 73.89 |
| CAS | 554-13-2 |
| ChEBI | CHEBI:6504 |
| Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
| SMIL | [Li+].[Li+].[O-]C([O-])=O |
| IUPAC navn | dilithium(1+)carbonat |
| InChI nøgle | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| Molekylær formel | CLi2O3 |
Ammoniumthiocyanat, 98%, ACS-reagens, Thermo Scientific Chemicals
CAS: 1762-95-4 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00011428 InChI nøgle: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC navn: azanium;thiocyanat SMIL: C(#N)[S-].[NH4+]
| MDL nummer | MFCD00011428 |
|---|---|
| PubChem CID | 15666 |
| Molekylvægt (g/mol) | 76.12 |
| CAS | 1762-95-4 |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| SMIL | C(#N)[S-].[NH4+] |
| IUPAC navn | azanium;thiocyanat |
| InChI nøgle | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Ammoniumoxalatmonohydrat, 99,5%, til analyse, Thermo Scientific Chemicals
CAS: 6009-70-7 Molekylær formel: C2H8N2O4·H2O Molekylvægt (g/mol): 142.11 MDL nummer: MFCD00149694 InChI nøgle: 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 navn: diazanium;oxalat;hydrat SMIL: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
| MDL nummer | MFCD00149694 |
|---|---|
| PubChem CID | 516808 |
| Molekylvægt (g/mol) | 142.11 |
| CAS | 6009-70-7 |
| 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 |
| SMIL | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O |
| IUPAC navn | diazanium;oxalat;hydrat |
| InChI nøgle | MSMNVXKYCPHLLN-UHFFFAOYSA-N |
| Molekylær formel | C2H8N2O4·H2O |
Aluminiumnitrat nonahydrat, ACS-reagens, Thermo Scientific Chemicals
CAS: 7784-27-2 Molekylær formel: AlN3O9·9H2O Molekylvægt (g/mol): 375.13 InChI nøgle: 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 navn: aluminium;trinitrat;nonahydrat SMIL: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| PubChem CID | 24567 |
|---|---|
| Molekylvægt (g/mol) | 375.13 |
| CAS | 7784-27-2 |
| 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 |
| SMIL | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| IUPAC navn | aluminium;trinitrat;nonahydrat |
| InChI nøgle | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| Molekylær formel | AlN3O9·9H2O |
Calciumchloriddihydrat, 99+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 10035-04-8 Molekylær formel: CaCl2·2H2O Molekylvægt (g/mol): 147.02 MDL nummer: MFCD00149613
| MDL nummer | MFCD00149613 |
|---|---|
| Molekylvægt (g/mol) | 147.02 |
| CAS | 10035-04-8 |
| Molekylær formel | CaCl2·2H2O |
Sodium metaborate tetrahydrate, 98.5%, extra pure
CAS: 10555-76-7 Molekylær formel: BH8NaO6 Molekylvægt (g/mol): 137.86 MDL nummer: MFCD00149205 InChI nøgle: JAKYJVJWXKRTSJ-UHFFFAOYSA-N Synonym: sodium metaborate tetrahydrate,sodium tetrahydrate oxoborinate,na.bo2.4h2o,boric acid, sodium salt, tetrahydrate PubChem CID: 23694267 SMIL: O.O.O.O.[Na+].[O-]B=O
| MDL nummer | MFCD00149205 |
|---|---|
| PubChem CID | 23694267 |
| Molekylvægt (g/mol) | 137.86 |
| CAS | 10555-76-7 |
| Synonym | sodium metaborate tetrahydrate,sodium tetrahydrate oxoborinate,na.bo2.4h2o,boric acid, sodium salt, tetrahydrate |
| SMIL | O.O.O.O.[Na+].[O-]B=O |
| InChI nøgle | JAKYJVJWXKRTSJ-UHFFFAOYSA-N |
| Molekylær formel | BH8NaO6 |
Silicon carbide powder, superfine, 600 grit
CAS: 409-21-2 Molekylær formel: CSi Molekylvægt (g/mol): 40.10 MDL nummer: MFCD00049531 InChI nøgle: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 SMIL: [C-]#[Si+]
| MDL nummer | MFCD00049531 |
|---|---|
| PubChem CID | 9863 |
| Molekylvægt (g/mol) | 40.10 |
| CAS | 409-21-2 |
| ChEBI | CHEBI:29390 |
| Synonym | silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide |
| SMIL | [C-]#[Si+] |
| InChI nøgle | HBMJWWWQQXIZIP-UHFFFAOYSA-N |
| Molekylær formel | CSi |
Potassium bromide, 99+%, for analysis
CAS: 2-3-7758 Molekylær formel: BrK Molekylvægt (g/mol): 119.00 MDL nummer: MFCD00011358 InChI nøgle: 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 SMIL: [K+].[Br-]
| MDL nummer | MFCD00011358 |
|---|---|
| PubChem CID | 253877 |
| Molekylvægt (g/mol) | 119.00 |
| CAS | 2-3-7758 |
| ChEBI | CHEBI:32030 |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| SMIL | [K+].[Br-] |
| InChI nøgle | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molekylær formel | BrK |
Hexaammineruthenium(III) chloride, 98%
CAS: 14282-91-8 Molekylær formel: Cl3H18N6Ru Molekylvægt (g/mol): 309.61 MDL nummer: MFCD00011478 InChI nøgle: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMIL: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
| MDL nummer | MFCD00011478 |
|---|---|
| PubChem CID | 159731 |
| Molekylvægt (g/mol) | 309.61 |
| CAS | 14282-91-8 |
| Synonym | hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride |
| SMIL | N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3] |
| InChI nøgle | GBDZMMXUOBAJMN-UHFFFAOYSA-K |
| Molekylær formel | Cl3H18N6Ru |