Inorganic Salts
Filtered Search Results
Diethoxymethylphenylsilane, 97+%
CAS: 775-56-4 Molecular Formula: C11H18O2Si Molecular Weight (g/mol): 210.35 MDL Number: MFCD00048541 InChI Key: MNFGEHQPOWJJBH-UHFFFAOYSA-N Synonym: methylphenyldiethoxysilane,diethoxy methyl phenylsilane,diethoxy methyl phenyl silane,silane, diethoxymethylphenyl,benzene, diethoxymethylsilyl,pubchem10811,acmc-209pap,methyl-phenyl-diethoxysilane,diethoxy-methyl-phenyl-silane PubChem CID: 69891 IUPAC Name: diethoxy-methyl-phenylsilane SMILES: CCO[Si](C)(OCC)C1=CC=CC=C1
| PubChem CID | 69891 |
|---|---|
| CAS | 775-56-4 |
| Molecular Weight (g/mol) | 210.35 |
| MDL Number | MFCD00048541 |
| SMILES | CCO[Si](C)(OCC)C1=CC=CC=C1 |
| Synonym | methylphenyldiethoxysilane,diethoxy methyl phenylsilane,diethoxy methyl phenyl silane,silane, diethoxymethylphenyl,benzene, diethoxymethylsilyl,pubchem10811,acmc-209pap,methyl-phenyl-diethoxysilane,diethoxy-methyl-phenyl-silane |
| IUPAC Name | diethoxy-methyl-phenylsilane |
| InChI Key | MNFGEHQPOWJJBH-UHFFFAOYSA-N |
| Molecular Formula | C11H18O2Si |
1,4-Bis(methoxydimethylsilyl)benzene, 97%
CAS: 131182-68-8 Molecular Formula: C12H22O2Si2 Molecular Weight (g/mol): 254.476 MDL Number: MFCD09266162 InChI Key: VQECZZRUEDMVCU-UHFFFAOYSA-N Synonym: 1,4-bis methoxydimethylsilyl benzene,methoxy 4-methoxydimethylsilyl phenyl dimethylsilane,amtsi067,1,4-phenylenebis methoxydimethylsilane,p-bis dimethylmethoxysilyl benzene,1,4-phenylene bis methoxy dimethyl silane,methoxy-4-methoxy dimethyl silyl phenyl-dimethylsilane PubChem CID: 21900341 IUPAC Name: methoxy-[4-[methoxy(dimethyl)silyl]phenyl]-dimethylsilane SMILES: CO[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)OC
| PubChem CID | 21900341 |
|---|---|
| CAS | 131182-68-8 |
| Molecular Weight (g/mol) | 254.476 |
| MDL Number | MFCD09266162 |
| SMILES | CO[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)OC |
| Synonym | 1,4-bis methoxydimethylsilyl benzene,methoxy 4-methoxydimethylsilyl phenyl dimethylsilane,amtsi067,1,4-phenylenebis methoxydimethylsilane,p-bis dimethylmethoxysilyl benzene,1,4-phenylene bis methoxy dimethyl silane,methoxy-4-methoxy dimethyl silyl phenyl-dimethylsilane |
| IUPAC Name | methoxy-[4-[methoxy(dimethyl)silyl]phenyl]-dimethylsilane |
| InChI Key | VQECZZRUEDMVCU-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2Si2 |
Potassium phosphate tribasic, 90+%, pure
CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.27 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K IUPAC Name: tripotassium phosphate SMILES: [K+].[K+].[K+].[O-]P([O-])([O-])=O
| CAS | 7778-53-2 |
|---|---|
| Molecular Weight (g/mol) | 212.27 |
| SMILES | [K+].[K+].[K+].[O-]P([O-])([O-])=O |
| IUPAC Name | tripotassium phosphate |
| InChI Key | LWIHDJKSTIGBAC-UHFFFAOYSA-K |
| Molecular Formula | K3O4P |
Magnesium sulfate heptahydrate, 99%, for biochemistry, Thermo Scientific Chemicals
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: 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 Name: magnesium;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24843 |
|---|---|
| CAS | 10034-99-8 |
| Molecular Weight (g/mol) | 246.47 |
| ChEBI | CHEBI:31795 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| 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 |
| IUPAC Name | magnesium;sulfate;heptahydrate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
Sodium thiosulfate pentahydrate, 99.5+%, ACS reagent
CAS: 10102-17-7 MDL Number: MFCD00149186 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| PubChem CID | 61475 |
|---|---|
| CAS | 10102-17-7 |
| ChEBI | CHEBI:32150 |
| MDL Number | MFCD00149186 |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Cadmium oxide, 99%, Pure
CAS: 1306-19-0 Molecular Formula: CdO Molecular Weight (g/mol): 128.41 MDL Number: MFCD00010921 InChI Key: CFEAAQFZALKQPA-UHFFFAOYSA-N Synonym: cadmium oxide,cadmium monoxide,cadmium fume,aska-rid,kadmu tlenek polish,caswell no. 136aa,ccris 115,epa pesticide chemical code 236200,dsstox_cid_4715 PubChem CID: 14782 IUPAC Name: cadmium(2+) oxidandiide SMILES: [O--].[Cd++]
| PubChem CID | 14782 |
|---|---|
| CAS | 1306-19-0 |
| Molecular Weight (g/mol) | 128.41 |
| MDL Number | MFCD00010921 |
| SMILES | [O--].[Cd++] |
| Synonym | cadmium oxide,cadmium monoxide,cadmium fume,aska-rid,kadmu tlenek polish,caswell no. 136aa,ccris 115,epa pesticide chemical code 236200,dsstox_cid_4715 |
| IUPAC Name | cadmium(2+) oxidandiide |
| InChI Key | CFEAAQFZALKQPA-UHFFFAOYSA-N |
| Molecular Formula | CdO |
Sodium sulfide, 90+%, pure, Thermo Scientific Chemicals
CAS: 1313-82-2 Molecular Formula: Na2S Molecular Weight (g/mol): 78.04 MDL Number: MFCD00003498 InChI Key: GRVFOGOEDUUMBP-UHFFFAOYSA-N Synonym: sodium sulfide,sodium sulfide na2s,disodium monosulfide,na2s,disodium sulphide,sodium sulfide van,hsdb 772,sodium sulfide, anhydrous dot,sodum sulfuret,na2-s PubChem CID: 237873 SMILES: [Na+].[Na+].[S--]
| PubChem CID | 237873 |
|---|---|
| CAS | 1313-82-2 |
| Molecular Weight (g/mol) | 78.04 |
| MDL Number | MFCD00003498 |
| SMILES | [Na+].[Na+].[S--] |
| Synonym | sodium sulfide,sodium sulfide na2s,disodium monosulfide,na2s,disodium sulphide,sodium sulfide van,hsdb 772,sodium sulfide, anhydrous dot,sodum sulfuret,na2-s |
| InChI Key | GRVFOGOEDUUMBP-UHFFFAOYSA-N |
| Molecular Formula | Na2S |
Strontium Chloride Hexahydrate, 99-103%, (ACS Reagent Grade), MP Biomedicals
CAS: 10025-70-4 Molecular Formula: Cl2H12O6Sr Molecular Weight (g/mol): 266.61 MDL Number: MFCD00149865 InChI Key: AMGRXJSJSONEEG-UHFFFAOYSA-L IUPAC Name: strontium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]
| CAS | 10025-70-4 |
|---|---|
| Molecular Weight (g/mol) | 266.61 |
| MDL Number | MFCD00149865 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Sr++] |
| IUPAC Name | strontium(2+) hexahydrate dichloride |
| InChI Key | AMGRXJSJSONEEG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12O6Sr |
Sodium tellurite(IV), 97%
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 |
Ammonium fluoride, 96%
CAS: 12125-01-8 Molecular Formula: FH4N Molecular Weight (g/mol): 37.04 MDL Number: MFCD00011423 InChI Key: LDDQLRUQCUTJBB-UHFFFAOYSA-N IUPAC Name: amine hydrofluoride SMILES: N.F
| CAS | 12125-01-8 |
|---|---|
| Molecular Weight (g/mol) | 37.04 |
| MDL Number | MFCD00011423 |
| SMILES | N.F |
| IUPAC Name | amine hydrofluoride |
| InChI Key | LDDQLRUQCUTJBB-UHFFFAOYSA-N |
| Molecular Formula | FH4N |
Trimethyl-p-tolylsilane, 95%
CAS: 3728-43-6 Molecular Formula: C10H16Si Molecular Weight (g/mol): 164.323 MDL Number: MFCD00014850 InChI Key: QGHURGPPCGMAMZ-UHFFFAOYSA-N Synonym: trimethyl-p-tolylsilane,p-tolyltrimethylsilane,trimethyl 4-methylphenyl silane,trimethyl-p-tolyl silane,trimethyl p-tolyl silane,4-trimethylsilyl toluene,silane, p-tolyl-trimethyl-,,4-methylphenyl trimethylsilane PubChem CID: 298149 IUPAC Name: trimethyl-(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](C)(C)C
| PubChem CID | 298149 |
|---|---|
| CAS | 3728-43-6 |
| Molecular Weight (g/mol) | 164.323 |
| MDL Number | MFCD00014850 |
| SMILES | CC1=CC=C(C=C1)[Si](C)(C)C |
| Synonym | trimethyl-p-tolylsilane,p-tolyltrimethylsilane,trimethyl 4-methylphenyl silane,trimethyl-p-tolyl silane,trimethyl p-tolyl silane,4-trimethylsilyl toluene,silane, p-tolyl-trimethyl-,,4-methylphenyl trimethylsilane |
| IUPAC Name | trimethyl-(4-methylphenyl)silane |
| InChI Key | QGHURGPPCGMAMZ-UHFFFAOYSA-N |
| Molecular Formula | C10H16Si |
Bis(trimethylsilyl)methane, 98%
CAS: 2117-28-4 Molecular Formula: C7H20Si2 Molecular Weight (g/mol): 160.41 MDL Number: MFCD00008275 InChI Key: GYIODRUWWNNGPI-UHFFFAOYSA-N Synonym: bis trimethylsilyl methane,methylenebis trimethylsilane,silane, methylenebis trimethyl,trimethyl trimethylsilylmethyl silane,trimethyl trimethylsilyl methyl silane,2,4-disilapentane, 2,2,4,4-tetramethyl,silane, 1,1'-methylenebis 1,1,1-trimethyl PubChem CID: 75029 IUPAC Name: trimethyl(trimethylsilylmethyl)silane SMILES: C[Si](C)(C)C[Si](C)(C)C
| PubChem CID | 75029 |
|---|---|
| CAS | 2117-28-4 |
| Molecular Weight (g/mol) | 160.41 |
| MDL Number | MFCD00008275 |
| SMILES | C[Si](C)(C)C[Si](C)(C)C |
| Synonym | bis trimethylsilyl methane,methylenebis trimethylsilane,silane, methylenebis trimethyl,trimethyl trimethylsilylmethyl silane,trimethyl trimethylsilyl methyl silane,2,4-disilapentane, 2,2,4,4-tetramethyl,silane, 1,1'-methylenebis 1,1,1-trimethyl |
| IUPAC Name | trimethyl(trimethylsilylmethyl)silane |
| InChI Key | GYIODRUWWNNGPI-UHFFFAOYSA-N |
| Molecular Formula | C7H20Si2 |
Kaolin hydrated aluminum silicate, MP Biomedicals™
CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
| PubChem CID | 56841936 |
|---|---|
| CAS | 1332-58-7 |
| Molecular Weight (g/mol) | 258.16 |
| MDL Number | MFCD00062311 |
| SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
| Synonym | kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss |
| IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
| InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
| Molecular Formula | Al2H4O9Si2 |
Allyltrimethylsilane, 98+%
CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.263 MDL Number: MFCD00008635 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C
| PubChem CID | 69808 |
|---|---|
| CAS | 762-72-1 |
| Molecular Weight (g/mol) | 114.263 |
| MDL Number | MFCD00008635 |
| SMILES | C[Si](C)(C)CC=C |
| Synonym | allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane |
| IUPAC Name | trimethyl(prop-2-enyl)silane |
| InChI Key | HYWCXWRMUZYRPH-UHFFFAOYSA-N |
| Molecular Formula | C6H14Si |
Potassium Iodide, (Crystalline),MP Biomedicals
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166.003 |
| ChEBI | CHEBI:8346 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |