Inorganic Salts
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Potassium tetrachloroplatinate(II), 99.9% (metals basis), Pt 46.0% min
CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
| PubChem CID | 61440 |
|---|---|
| CAS | 10025-99-7 |
| Molecular Weight (g/mol) | 419.11 |
| MDL Number | MFCD00011378 |
| SMILES | Cl.Cl.Cl.Cl.[K+].[K+].[Pt--] |
| Synonym | potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate |
| InChI Key | JCAXKWJYKUEOFO-UHFFFAOYSA-N |
| Molecular Formula | Cl4H4K2Pt |
Thermo Scientific Chemicals Uridine 5'-triphosphate, trisodium salt, hydrate, 90%
CAS: 19817-92-6 Molecular Formula: C9H12N2Na3O15P3 Molecular Weight (g/mol): 550.09 MDL Number: MFCD11045990 InChI Key: MMJGIWFJVDOPJF-ZKGVITBDNA-K Synonym: uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate PubChem CID: 131675549 IUPAC Name: trisodium;(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O
| PubChem CID | 131675549 |
|---|---|
| CAS | 19817-92-6 |
| Molecular Weight (g/mol) | 550.09 |
| MDL Number | MFCD11045990 |
| SMILES | [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O |
| Synonym | uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate |
| IUPAC Name | trisodium;(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate |
| InChI Key | MMJGIWFJVDOPJF-ZKGVITBDNA-K |
| Molecular Formula | C9H12N2Na3O15P3 |
Lithium tetrafluoroborate, 98%, pure
CAS: 14283-07-9 Molecular Formula: BF4Li Molecular Weight (g/mol): 93.74 MDL Number: MFCD00011087 InChI Key: UFXJWFBILHTTET-UHFFFAOYSA-N Synonym: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 IUPAC Name: lithium(1+) tetrafluoroboranuide SMILES: [Li+].F[B-](F)(F)F
| PubChem CID | 4298216 |
|---|---|
| CAS | 14283-07-9 |
| Molecular Weight (g/mol) | 93.74 |
| MDL Number | MFCD00011087 |
| SMILES | [Li+].F[B-](F)(F)F |
| Synonym | lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n |
| IUPAC Name | lithium(1+) tetrafluoroboranuide |
| InChI Key | UFXJWFBILHTTET-UHFFFAOYSA-N |
| Molecular Formula | BF4Li |
Potassium molybdenum oxide, anhydrous, 99.8% (metals basis)
CAS: 13446-49-6 Molecular Formula: K2MoO4 Molecular Weight (g/mol): 238.14 MDL Number: MFCD00011370 InChI Key: NUYGZETUIUXJCO-UHFFFAOYSA-N Synonym: potassium molybdenum oxide,dipotassium dioxido dioxo molybdenum,dipotassium ion molybdate,2k.moo4,potassium molybdenum oxide, anhydrous PubChem CID: 6093816 SMILES: [K+].[K+].[O-][Mo]([O-])(=O)=O
| PubChem CID | 6093816 |
|---|---|
| CAS | 13446-49-6 |
| Molecular Weight (g/mol) | 238.14 |
| MDL Number | MFCD00011370 |
| SMILES | [K+].[K+].[O-][Mo]([O-])(=O)=O |
| Synonym | potassium molybdenum oxide,dipotassium dioxido dioxo molybdenum,dipotassium ion molybdate,2k.moo4,potassium molybdenum oxide, anhydrous |
| InChI Key | NUYGZETUIUXJCO-UHFFFAOYSA-N |
| Molecular Formula | K2MoO4 |
Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent PubChem CID: 11116189 IUPAC Name: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| PubChem CID | 11116189 |
|---|---|
| CAS | 23719-80-4 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00672094 |
| SMILES | Br[Mg]C1CC1 |
| Synonym | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| IUPAC Name | magnesium;cyclopropane;bromide |
| InChI Key | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Sodium diformamide, 98%
CAS: 18197-26-7 Molecular Formula: C2H2NNaO2 Molecular Weight (g/mol): 95.03 MDL Number: MFCD00145302 InChI Key: QJXDSDLNUKLDBP-UHFFFAOYSA-M Synonym: sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h PubChem CID: 10877056 IUPAC Name: sodium;diformylazanide SMILES: C(=O)[N-]C=O.[Na+]
| PubChem CID | 10877056 |
|---|---|
| CAS | 18197-26-7 |
| Molecular Weight (g/mol) | 95.03 |
| MDL Number | MFCD00145302 |
| SMILES | C(=O)[N-]C=O.[Na+] |
| Synonym | sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h |
| IUPAC Name | sodium;diformylazanide |
| InChI Key | QJXDSDLNUKLDBP-UHFFFAOYSA-M |
| Molecular Formula | C2H2NNaO2 |
Lithium tetraborate, 98+%, for analysis
CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
| CAS | 12007-60-2 |
|---|---|
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD00011083 |
| SMILES | [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
| IUPAC Name | dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) |
| InChI Key | RDZCISUGRQUANA-UHFFFAOYSA-N |
| Molecular Formula | B4Li2O7 |
Ammonium iron(III) oxalate trihydrate, 98%, pure
CAS: 13268-42-3 Molecular Formula: C6H18FeN3O15 Molecular Weight (g/mol): 428.06 MDL Number: MFCD00150137 InChI Key: ARJSTCBPHIPXIJ-UHFFFAOYSA-K Synonym: Ammonium ferric oxalate IUPAC Name: triammonium hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecane-5,5,5-tris(ylium) trihydrate SMILES: [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4
| CAS | 13268-42-3 |
|---|---|
| Molecular Weight (g/mol) | 428.06 |
| MDL Number | MFCD00150137 |
| SMILES | [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4 |
| Synonym | Ammonium ferric oxalate |
| IUPAC Name | triammonium hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecane-5,5,5-tris(ylium) trihydrate |
| InChI Key | ARJSTCBPHIPXIJ-UHFFFAOYSA-K |
| Molecular Formula | C6H18FeN3O15 |
Potassium Tellurite, MP Biomedicals
CAS: 7790-58-1 Molecular Formula: K2O3Te Molecular Weight (g/mol): 253.794 InChI Key: BFPJYWDBBLZXOM-UHFFFAOYSA-L Synonym: potassium tellurite,potassium tellurate iv,dipotassium tellurite,dipotassium trioxotellurate,telluric acid, dipotassium salt,potassiium tellurite iv,telluric acid h2teo3 , dipotassium salt,dipotassium ion tellurite,acmc-1bm2e PubChem CID: 65186 ChEBI: CHEBI:75248 IUPAC Name: dipotassium;tellurite SMILES: [O-][Te](=O)[O-].[K+].[K+]
| PubChem CID | 65186 |
|---|---|
| CAS | 7790-58-1 |
| Molecular Weight (g/mol) | 253.794 |
| ChEBI | CHEBI:75248 |
| SMILES | [O-][Te](=O)[O-].[K+].[K+] |
| Synonym | potassium tellurite,potassium tellurate iv,dipotassium tellurite,dipotassium trioxotellurate,telluric acid, dipotassium salt,potassiium tellurite iv,telluric acid h2teo3 , dipotassium salt,dipotassium ion tellurite,acmc-1bm2e |
| IUPAC Name | dipotassium;tellurite |
| InChI Key | BFPJYWDBBLZXOM-UHFFFAOYSA-L |
| Molecular Formula | K2O3Te |
Sodium Potassium Tartrate Tetrahydrate, ≥99%, MP Biomedicals™
CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 MDL Number: MFCD00150989 Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148
| PubChem CID | 2724148 |
|---|---|
| CAS | 6381-59-5 |
| MDL Number | MFCD00150989 |
| Synonym | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| Molecular Formula | C4H12KNaO10 |
Potassium perchlorate, ACS reagent
CAS: 7778-74-7 Molecular Formula: ClKO4 Molecular Weight (g/mol): 138.54 MDL Number: MFCD00011362 InChI Key: YLMGFJXSLBMXHK-UHFFFAOYSA-M Synonym: potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp PubChem CID: 516900 IUPAC Name: potassium;perchlorate SMILES: [K+].[O-][Cl](=O)(=O)=O
| PubChem CID | 516900 |
|---|---|
| CAS | 7778-74-7 |
| Molecular Weight (g/mol) | 138.54 |
| MDL Number | MFCD00011362 |
| SMILES | [K+].[O-][Cl](=O)(=O)=O |
| Synonym | potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp |
| IUPAC Name | potassium;perchlorate |
| InChI Key | YLMGFJXSLBMXHK-UHFFFAOYSA-M |
| Molecular Formula | ClKO4 |
Barium carbonate, 99+%, for analysis
CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.34 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonym: barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p PubChem CID: 10563 SMILES: [Ba++].[O-]C([O-])=O
| PubChem CID | 10563 |
|---|---|
| CAS | 513-77-9 |
| Molecular Weight (g/mol) | 197.34 |
| MDL Number | MFCD00003448 |
| SMILES | [Ba++].[O-]C([O-])=O |
| Synonym | barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p |
| InChI Key | AYJRCSIUFZENHW-UHFFFAOYSA-L |
| Molecular Formula | CBaO3 |
Calcium phosphate, for analysis, 35-40% (Ca), mixture of Calcium phosphates
CAS: 7758-87-4 Molecular Formula: Ca3O8P2 Molecular Weight (g/mol): 310.18 InChI Key: QORWJWZARLRLPR-UHFFFAOYSA-H Synonym: calcium phosphate,synthos,tricalcium phosphate,tricalcium diphosphate,calcigenol simple,calcium orthophosphate,beta-tcp,tribasic calcium phosphate,bonarka,calcium phosphate, tribasic PubChem CID: 24456 ChEBI: CHEBI:9679 IUPAC Name: tricalcium;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
| PubChem CID | 24456 |
|---|---|
| CAS | 7758-87-4 |
| Molecular Weight (g/mol) | 310.18 |
| ChEBI | CHEBI:9679 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2] |
| Synonym | calcium phosphate,synthos,tricalcium phosphate,tricalcium diphosphate,calcigenol simple,calcium orthophosphate,beta-tcp,tribasic calcium phosphate,bonarka,calcium phosphate, tribasic |
| IUPAC Name | tricalcium;diphosphate |
| InChI Key | QORWJWZARLRLPR-UHFFFAOYSA-H |
| Molecular Formula | Ca3O8P2 |
Lithium Carbonate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: 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 Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O
| PubChem CID | 11125 |
|---|---|
| CAS | 554-13-2 |
| Molecular Weight (g/mol) | 73.89 |
| ChEBI | CHEBI:6504 |
| MDL Number | MFCD00011084 |
| SMILES | [Li+].[Li+].[O-]C([O-])=O |
| Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
| IUPAC Name | dilithium(1+) carbonate |
| InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| Molecular Formula | CLi2O3 |
Sodium Phosphate Dibasic, Anhydrous, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 24203 |
|---|---|
| CAS | 7558-79-4 |
| Molecular Weight (g/mol) | 141.96 |
| ChEBI | CHEBI:34683 |
| MDL Number | MFCD00003496 |
| SMILES | [Na+].[Na+].OP([O-])([O-])=O |
| Synonym | disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt |
| InChI Key | BNIILDVGGAEEIG-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P |