Inorganic Salts
Filtered Search Results
Neodymium(III) trifluoromethanesulfonate, 98%, Thermo Scientific Chemicals
CAS: 34622-08-7 Molecular Formula: C3F9NdO9S3 Molecular Weight (g/mol): 591.432 MDL Number: MFCD00192343 InChI Key: WYRSPTDNOIZOGA-UHFFFAOYSA-K Synonym: neodymium iii trifluoromethanesulfonate,neodymium iii triflate,neodymium trifluoromethanesulfonate,trifluoromethanesulfonic acid neodymium iii salt,nd otf 3,neodymium triflate,acmc-209i8y,neodymium 3+ ion tritriflate,neodymium perfluoromethanesulfonate,neodymium 3+ ; trifluoromethanesulfonate PubChem CID: 2733937 IUPAC Name: neodymium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Nd+3]
| PubChem CID | 2733937 |
|---|---|
| CAS | 34622-08-7 |
| Molecular Weight (g/mol) | 591.432 |
| MDL Number | MFCD00192343 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Nd+3] |
| Synonym | neodymium iii trifluoromethanesulfonate,neodymium iii triflate,neodymium trifluoromethanesulfonate,trifluoromethanesulfonic acid neodymium iii salt,nd otf 3,neodymium triflate,acmc-209i8y,neodymium 3+ ion tritriflate,neodymium perfluoromethanesulfonate,neodymium 3+ ; trifluoromethanesulfonate |
| IUPAC Name | neodymium(3+);trifluoromethanesulfonate |
| InChI Key | WYRSPTDNOIZOGA-UHFFFAOYSA-K |
| Molecular Formula | C3F9NdO9S3 |
Ruthenium cubes, 6mm (0.24in) square, 99.9% (metals basis)
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
1-Naphthyl Phosphate Monosodium Salt Monohydrate, MP Biomedicals™
CAS: 81012-89-7 Molecular Formula: C10H7O4P Molecular Weight (g/mol): 222.14 MDL Number: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| PubChem CID | 45055387 |
|---|---|
| CAS | 81012-89-7 |
| Molecular Weight (g/mol) | 222.14 |
| MDL Number | MFCD00150615 |
| SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
| InChI Key | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| Molecular Formula | C10H7O4P |
Magnesium oxide, 99.95% (metals basis)
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Boron carbide
CAS: 12069-32-8 Molecular Formula: CB4 Molecular Weight (g/mol): 55.25 MDL Number: MFCD00011520 InChI Key: INAHAJYZKVIDIZ-UHFFFAOYSA-N Synonym: boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 PubChem CID: 123279 IUPAC Name: 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane SMILES: B12B3B4B1C234
| PubChem CID | 123279 |
|---|---|
| CAS | 12069-32-8 |
| Molecular Weight (g/mol) | 55.25 |
| MDL Number | MFCD00011520 |
| SMILES | B12B3B4B1C234 |
| Synonym | boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 |
| IUPAC Name | 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane |
| InChI Key | INAHAJYZKVIDIZ-UHFFFAOYSA-N |
| Molecular Formula | CB4 |
Bismuth(III) chloride, 97+% (dry wt.), may cont. up to 3% water
CAS: 7787-60-2 Molecular Formula: BiCl3 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl
| PubChem CID | 24591 |
|---|---|
| CAS | 7787-60-2 |
| Molecular Weight (g/mol) | 315.33 |
| MDL Number | MFCD00003461 |
| SMILES | Cl[Bi](Cl)Cl |
| Synonym | bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride |
| IUPAC Name | trichlorobismuthane |
| InChI Key | JHXKRIRFYBPWGE-UHFFFAOYSA-K |
| Molecular Formula | BiCl3 |
Octamethylcyclotetrasilazane, 97%
CAS: 1020-84-4 Molecular Formula: C8H28N4Si4 Molecular Weight (g/mol): 292.68 MDL Number: MFCD00046123 InChI Key: FIADVASZMLCQIF-UHFFFAOYSA-N IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane SMILES: C[Si]1(C)N[Si](C)(C)N[Si](C)(C)N[Si](C)(C)N1
| CAS | 1020-84-4 |
|---|---|
| Molecular Weight (g/mol) | 292.68 |
| MDL Number | MFCD00046123 |
| SMILES | C[Si]1(C)N[Si](C)(C)N[Si](C)(C)N[Si](C)(C)N1 |
| IUPAC Name | 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane |
| InChI Key | FIADVASZMLCQIF-UHFFFAOYSA-N |
| Molecular Formula | C8H28N4Si4 |
Ammonium cobalt(II) phosphate, anhydrous, 98%
CAS: 14590-13-7 Molecular Formula: CoH4NO4P Molecular Weight (g/mol): 171.94 MDL Number: MFCD02683100 InChI Key: FCXHHGTWMFGYPP-UHFFFAOYSA-L Synonym: ammonium cobaltous phosphate,ammonium cobalt ii phosphate,ammonium cobalt phosphate,kobaltammoniumphosphat,acmc-20alt0,ammonium cobalt orthophosphate,azanium cobalt 2+ phosphate,phosphoric acid, ammonium cobalt 2+ salt 1:1:1,ammonium cobalt ii phosphate, anhydrous,phosphoric acid,ammonium cobalt 2+ salt 1:1:1 PubChem CID: 167120 IUPAC Name: azanium;cobalt(2+);phosphate SMILES: [NH4+].[Co++].[O-]P([O-])([O-])=O
| PubChem CID | 167120 |
|---|---|
| CAS | 14590-13-7 |
| Molecular Weight (g/mol) | 171.94 |
| MDL Number | MFCD02683100 |
| SMILES | [NH4+].[Co++].[O-]P([O-])([O-])=O |
| Synonym | ammonium cobaltous phosphate,ammonium cobalt ii phosphate,ammonium cobalt phosphate,kobaltammoniumphosphat,acmc-20alt0,ammonium cobalt orthophosphate,azanium cobalt 2+ phosphate,phosphoric acid, ammonium cobalt 2+ salt 1:1:1,ammonium cobalt ii phosphate, anhydrous,phosphoric acid,ammonium cobalt 2+ salt 1:1:1 |
| IUPAC Name | azanium;cobalt(2+);phosphate |
| InChI Key | FCXHHGTWMFGYPP-UHFFFAOYSA-L |
| Molecular Formula | CoH4NO4P |
Lithium metaborate, 99%, for analysis
CAS: 13453-69-5 Molecular Formula: B4H14Li2O7 Molecular Weight (g/mol): 183.23 MDL Number: MFCD00011089 InChI Key: DPYKRXYVXDYLEY-UHFFFAOYSA-N Synonym: lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs PubChem CID: 123308 IUPAC Name: lithium;oxido(oxo)borane SMILES: [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O
| PubChem CID | 123308 |
|---|---|
| CAS | 13453-69-5 |
| Molecular Weight (g/mol) | 183.23 |
| MDL Number | MFCD00011089 |
| SMILES | [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O |
| Synonym | lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs |
| IUPAC Name | lithium;oxido(oxo)borane |
| InChI Key | DPYKRXYVXDYLEY-UHFFFAOYSA-N |
| Molecular Formula | B4H14Li2O7 |
Hydroxylapatite, for analysis
CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D Synonym: Calcium phosphate hydroxide IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
| CAS | 1306-06-5 |
|---|---|
| Molecular Weight (g/mol) | 502.31 |
| MDL Number | MFCD00010904 |
| SMILES | [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O |
| Synonym | Calcium phosphate hydroxide |
| IUPAC Name | pentacalcium hydroxide triphosphate |
| InChI Key | XYJRXVWERLGGKC-UHFFFAOYSA-D |
| Molecular Formula | Ca5HO13P3 |
Lead(II) sulfate, 99%
CAS: 7446-14-2 Molecular Formula: O4PbS Molecular Weight (g/mol): 303.25 MDL Number: MFCD00011166 InChI Key: KEQXNNJHMWSZHK-UHFFFAOYSA-L Synonym: lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite PubChem CID: 24008 IUPAC Name: lead(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Pb+2]
| PubChem CID | 24008 |
|---|---|
| CAS | 7446-14-2 |
| Molecular Weight (g/mol) | 303.25 |
| MDL Number | MFCD00011166 |
| SMILES | [O-]S(=O)(=O)[O-].[Pb+2] |
| Synonym | lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite |
| IUPAC Name | lead(2+);sulfate |
| InChI Key | KEQXNNJHMWSZHK-UHFFFAOYSA-L |
| Molecular Formula | O4PbS |
Potassium hexachlororhenate(IV), 99.9% (metals basis)
CAS: 16940-97-9 Molecular Formula: Cl6K2Re Molecular Weight (g/mol): 477.10 MDL Number: MFCD00058746 InChI Key: HGCRXIXEXSEJGV-UHFFFAOYSA-H Synonym: potassium hexachlororhenate iv,dipotassium;hexachlororhenium 2-,dipotassium hexachlororheniumdiuide PubChem CID: 10939720 IUPAC Name: dipotassium;hexachlororhenium(2-) SMILES: [K+].[K+].Cl[Re--](Cl)(Cl)(Cl)(Cl)Cl
| PubChem CID | 10939720 |
|---|---|
| CAS | 16940-97-9 |
| Molecular Weight (g/mol) | 477.10 |
| MDL Number | MFCD00058746 |
| SMILES | [K+].[K+].Cl[Re--](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | potassium hexachlororhenate iv,dipotassium;hexachlororhenium 2-,dipotassium hexachlororheniumdiuide |
| IUPAC Name | dipotassium;hexachlororhenium(2-) |
| InChI Key | HGCRXIXEXSEJGV-UHFFFAOYSA-H |
| Molecular Formula | Cl6K2Re |
Magnesium bromide hexahydrate, 98+%
CAS: 13446-53-2 Molecular Formula: Br2H12MgO6 Molecular Weight (g/mol): 292.20 MDL Number: MFCD00149780 InChI Key: LGLXXNHIGIJYQQ-UHFFFAOYSA-L Synonym: acmc-1bp1b,magnesium bromide-water 1/2/6,magnesium 2+ ion hexahydrate dibromide,magnesium 2+ hexahydrate dibromide,grignard reagent PubChem CID: 17749097 SMILES: O.O.O.O.O.O.Br[Mg]Br
| PubChem CID | 17749097 |
|---|---|
| CAS | 13446-53-2 |
| Molecular Weight (g/mol) | 292.20 |
| MDL Number | MFCD00149780 |
| SMILES | O.O.O.O.O.O.Br[Mg]Br |
| Synonym | acmc-1bp1b,magnesium bromide-water 1/2/6,magnesium 2+ ion hexahydrate dibromide,magnesium 2+ hexahydrate dibromide,grignard reagent |
| InChI Key | LGLXXNHIGIJYQQ-UHFFFAOYSA-L |
| Molecular Formula | Br2H12MgO6 |
2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane, 97%
CAS: 2554-06-5 MDL Number: MFCD00040293
| CAS | 2554-06-5 |
|---|---|
| MDL Number | MFCD00040293 |
Sodium Selenate, MP Biomedicals
CAS: 13410-01-0 Molecular Formula: Na2O4Se Molecular Weight (g/mol): 188.95 MDL Number: MFCD00003490 InChI Key: MHQOTKLEMKRJIR-UHFFFAOYSA-L Synonym: sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 PubChem CID: 25960 ChEBI: CHEBI:77775 IUPAC Name: disodium selenate SMILES: [Na+].[Na+].[O-][Se]([O-])(=O)=O
| PubChem CID | 25960 |
|---|---|
| CAS | 13410-01-0 |
| Molecular Weight (g/mol) | 188.95 |
| ChEBI | CHEBI:77775 |
| MDL Number | MFCD00003490 |
| SMILES | [Na+].[Na+].[O-][Se]([O-])(=O)=O |
| Synonym | sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 |
| IUPAC Name | disodium selenate |
| InChI Key | MHQOTKLEMKRJIR-UHFFFAOYSA-L |
| Molecular Formula | Na2O4Se |