Inorganic Salts
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Tris(trimethylsilyl)silane, 96%
CAS: 1873-77-4 Molecular Formula: C9H28Si4 Molecular Weight (g/mol): 248.66 MDL Number: MFCD00077893 InChI Key: SQMFULTZZQBFBM-UHFFFAOYSA-N Synonym: tris trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane,tris trimethylsilyl silicon,ttmss,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl-trisilane,hypersilyl,tris trimethylsilyl silyl radical,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane #,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilan-2-yl IUPAC Name: 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane SMILES: C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C
| CAS | 1873-77-4 |
|---|---|
| Molecular Weight (g/mol) | 248.66 |
| MDL Number | MFCD00077893 |
| SMILES | C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C |
| Synonym | tris trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane,tris trimethylsilyl silicon,ttmss,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl-trisilane,hypersilyl,tris trimethylsilyl silyl radical,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane #,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilan-2-yl |
| IUPAC Name | 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane |
| InChI Key | SQMFULTZZQBFBM-UHFFFAOYSA-N |
| Molecular Formula | C9H28Si4 |
Potassium sodium L-tartrate tetrahydrate, ACS, 99.0-102.0%
CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 MDL Number: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L 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 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| PubChem CID | 2724148 |
|---|---|
| CAS | 6381-59-5 |
| Molecular Weight (g/mol) | 282.218 |
| MDL Number | MFCD00150989 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| 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 |
| IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| Molecular Formula | C4H12KNaO10 |
Potassium bromide, Premium FTIR Grade
CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: 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 IUPAC Name: potassium bromide SMILES: [K+].[Br-]
| PubChem CID | 253877 |
|---|---|
| CAS | 2-3-7758 |
| Molecular Weight (g/mol) | 119.00 |
| ChEBI | CHEBI:32030 |
| MDL Number | MFCD00011358 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| IUPAC Name | potassium bromide |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |
Sodium tellurite(IV), 99.5% (metals basis)
CAS: 10102-20-2 Molecular Formula: H10Na2O9Te Molecular Weight (g/mol): 327.65 MDL Number: MFCD00036141 InChI Key: OVBVNEXDNNHXIU-UHFFFAOYSA-L Synonym: sodium tellurite,disodium tellurite,sodium tellurate iv,disodium trioxotellurate,unii-0bb57la23y,tellurous acid, disodium salt,sodium tellurite iv,telluric acid h2teo3 , disodium salt,telluric acid, disodium salt PubChem CID: 24935 IUPAC Name: disodium;tellurite SMILES: O.O.O.O.O.[Na+].[Na+].[O-][Te]([O-])(=O)=O
| PubChem CID | 24935 |
|---|---|
| CAS | 10102-20-2 |
| Molecular Weight (g/mol) | 327.65 |
| MDL Number | MFCD00036141 |
| SMILES | O.O.O.O.O.[Na+].[Na+].[O-][Te]([O-])(=O)=O |
| Synonym | sodium tellurite,disodium tellurite,sodium tellurate iv,disodium trioxotellurate,unii-0bb57la23y,tellurous acid, disodium salt,sodium tellurite iv,telluric acid h2teo3 , disodium salt,telluric acid, disodium salt |
| IUPAC Name | disodium;tellurite |
| InChI Key | OVBVNEXDNNHXIU-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O9Te |
Calcium fluoride, 99%, pure, anhydrous
CAS: 7789-75-5 Molecular Formula: CaF2 Molecular Weight (g/mol): 78.08 MDL Number: MFCD00010907 InChI Key: WUKWITHWXAAZEY-UHFFFAOYSA-L Synonym: calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade PubChem CID: 84512 ChEBI: CHEBI:35437 SMILES: [F-].[F-].[Ca++]
| PubChem CID | 84512 |
|---|---|
| CAS | 7789-75-5 |
| Molecular Weight (g/mol) | 78.08 |
| ChEBI | CHEBI:35437 |
| MDL Number | MFCD00010907 |
| SMILES | [F-].[F-].[Ca++] |
| Synonym | calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade |
| InChI Key | WUKWITHWXAAZEY-UHFFFAOYSA-L |
| Molecular Formula | CaF2 |
| CAS | 10035-04-8 |
|---|---|
| Molecular Formula | CaCl2. 2H2O |
Boron phosphate
CAS: 13308-51-5 Molecular Formula: BO4P Molecular Weight (g/mol): 105.78 MDL Number: MFCD00011318 InChI Key: RKVCQBPDVHFKCU-UHFFFAOYSA-N Synonym: boron phosphate,boron orthophosphate,boron phosphate b po4,2,4,5-trioxa-1-phospha-3-borabicyclo 1.1.1 pentane 1-oxide,2,4,5-trioxa-1??-phospha-3-borabicyclo 1.1.1 pentan-1-one,borophosphoric acid,boron iii phosphate,boron phosphate hydrate,boronphosphate b po4,boron phosphate 100g PubChem CID: 83329 IUPAC Name: 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide SMILES: B12OP(=O)(O1)O2
| PubChem CID | 83329 |
|---|---|
| CAS | 13308-51-5 |
| Molecular Weight (g/mol) | 105.78 |
| MDL Number | MFCD00011318 |
| SMILES | B12OP(=O)(O1)O2 |
| Synonym | boron phosphate,boron orthophosphate,boron phosphate b po4,2,4,5-trioxa-1-phospha-3-borabicyclo 1.1.1 pentane 1-oxide,2,4,5-trioxa-1??-phospha-3-borabicyclo 1.1.1 pentan-1-one,borophosphoric acid,boron iii phosphate,boron phosphate hydrate,boronphosphate b po4,boron phosphate 100g |
| IUPAC Name | 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide |
| InChI Key | RKVCQBPDVHFKCU-UHFFFAOYSA-N |
| Molecular Formula | BO4P |
Cerium(III) nitrate hexahydrate, REacton™, 99.99% (REO)
CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N Synonym: cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f PubChem CID: 16211466 IUPAC Name: cerium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211466 |
|---|---|
| CAS | 10294-41-4 |
| Molecular Weight (g/mol) | 434.22 |
| MDL Number | MFCD00149631 |
| SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f |
| IUPAC Name | cerium(3+) hexahydrate trinitrate |
| InChI Key | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
| Molecular Formula | CeH12N3O15 |
Gadolinium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 94219-55-3 Molecular Formula: GdN3O9 Molecular Weight (g/mol): 343.26 MDL Number: MFCD00011023 InChI Key: MWFSXYMZCVAQCC-UHFFFAOYSA-N IUPAC Name: gadolinium(3+) trinitrate SMILES: [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 94219-55-3 |
|---|---|
| Molecular Weight (g/mol) | 343.26 |
| MDL Number | MFCD00011023 |
| SMILES | [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | gadolinium(3+) trinitrate |
| InChI Key | MWFSXYMZCVAQCC-UHFFFAOYSA-N |
| Molecular Formula | GdN3O9 |
Lead(II) oxide, Puratronic™, 99.999% (metals basis)
CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 IUPAC Name: oxolead SMILES: O=[Pb]
| PubChem CID | 14827 |
|---|---|
| CAS | 1317-36-8 |
| Molecular Weight (g/mol) | 223.20 |
| MDL Number | MFCD00011164 |
| SMILES | O=[Pb] |
| Synonym | lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow |
| IUPAC Name | oxolead |
| InChI Key | YEXPOXQUZXUXJW-UHFFFAOYSA-N |
| Molecular Formula | OPb |
Sodium tungstate dihydrate, 99+%, ACS reagent
CAS: 10213-10-2 Molecular Formula: Na2O4W·2H2O Molecular Weight (g/mol): 329.85 MDL Number: MFCD00149190 InChI Key: WPZFLQRLSGVIAA-UHFFFAOYSA-N Synonym: sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o PubChem CID: 150191 ChEBI: CHEBI:63939 IUPAC Name: disodium;dioxido(dioxo)tungsten;dihydrate SMILES: O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 150191 |
|---|---|
| CAS | 10213-10-2 |
| Molecular Weight (g/mol) | 329.85 |
| ChEBI | CHEBI:63939 |
| MDL Number | MFCD00149190 |
| SMILES | O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o |
| IUPAC Name | disodium;dioxido(dioxo)tungsten;dihydrate |
| InChI Key | WPZFLQRLSGVIAA-UHFFFAOYSA-N |
| Molecular Formula | Na2O4W·2H2O |
Gadolinium(III) nitride, 99.5% (REO)
CAS: 25764-15-2 Molecular Formula: GdN Molecular Weight (g/mol): 171.26 MDL Number: MFCD00049943 InChI Key: FLATXDRVRRDFBZ-UHFFFAOYSA-N Synonym: gadolinium nitride,gadolinium iii nitride,gadoliniumylidyneamine PubChem CID: 117632 IUPAC Name: azanylidynegadolinium SMILES: N#[Gd]
| PubChem CID | 117632 |
|---|---|
| CAS | 25764-15-2 |
| Molecular Weight (g/mol) | 171.26 |
| MDL Number | MFCD00049943 |
| SMILES | N#[Gd] |
| Synonym | gadolinium nitride,gadolinium iii nitride,gadoliniumylidyneamine |
| IUPAC Name | azanylidynegadolinium |
| InChI Key | FLATXDRVRRDFBZ-UHFFFAOYSA-N |
| Molecular Formula | GdN |
Tantalum nitride, 99.5% (metals basis)
CAS: 12033-62-4 Molecular Formula: NTa Molecular Weight (g/mol): 194.955 MDL Number: MFCD00049568 InChI Key: MZLGASXMSKOWSE-UHFFFAOYSA-N Synonym: tantalum nitride,tantalum nitride tan,tantalum mononitride,tantalum nitride trace metals basis 10g PubChem CID: 82832 IUPAC Name: azanylidynetantalum SMILES: N#[Ta]
| PubChem CID | 82832 |
|---|---|
| CAS | 12033-62-4 |
| Molecular Weight (g/mol) | 194.955 |
| MDL Number | MFCD00049568 |
| SMILES | N#[Ta] |
| Synonym | tantalum nitride,tantalum nitride tan,tantalum mononitride,tantalum nitride trace metals basis 10g |
| IUPAC Name | azanylidynetantalum |
| InChI Key | MZLGASXMSKOWSE-UHFFFAOYSA-N |
| Molecular Formula | NTa |
Zirconium nitride, 99.5% (metals basis excluding Hf), Hf <3%, Thermo Scientific Chemicals
CAS: 25658-42-8 Molecular Formula: NZr Molecular Weight (g/mol): 105.23 MDL Number: MFCD00049642 InChI Key: ZVWKZXLXHLZXLS-UHFFFAOYSA-N Synonym: zirconium nitride,zirconium nitride zrn,zirconium nitride,-325 mesh,zirconium nitride trace metals basis excluding hf 25g,zirconium nitride, powder, pore size 1-2 mum trace metals basis PubChem CID: 94359 IUPAC Name: azanylidynezirconium SMILES: N#[Zr]
| PubChem CID | 94359 |
|---|---|
| CAS | 25658-42-8 |
| Molecular Weight (g/mol) | 105.23 |
| MDL Number | MFCD00049642 |
| SMILES | N#[Zr] |
| Synonym | zirconium nitride,zirconium nitride zrn,zirconium nitride,-325 mesh,zirconium nitride trace metals basis excluding hf 25g,zirconium nitride, powder, pore size 1-2 mum trace metals basis |
| IUPAC Name | azanylidynezirconium |
| InChI Key | ZVWKZXLXHLZXLS-UHFFFAOYSA-N |
| Molecular Formula | NZr |
Titanium nitride, 99.7% (metals basis)
CAS: 25583-20-4 Molecular Formula: NTi Molecular Weight (g/mol): 61.87 MDL Number: MFCD00049596 InChI Key: NRTOMJZYCJJWKI-UHFFFAOYSA-N Synonym: titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a PubChem CID: 93091 IUPAC Name: azanylidynetitanium SMILES: N#[Ti]
| PubChem CID | 93091 |
|---|---|
| CAS | 25583-20-4 |
| Molecular Weight (g/mol) | 61.87 |
| MDL Number | MFCD00049596 |
| SMILES | N#[Ti] |
| Synonym | titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a |
| IUPAC Name | azanylidynetitanium |
| InChI Key | NRTOMJZYCJJWKI-UHFFFAOYSA-N |
| Molecular Formula | NTi |