Salts and Inorganics
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Barium fluoride, Optical Grade
CAS: 7787-32-8 Molecular Formula: BaF2 Molecular Weight (g/mol): 175.32 MDL Number: MFCD00003450 InChI Key: OYLGJCQECKOTOL-UHFFFAOYSA-L Synonym: barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis PubChem CID: 62670 SMILES: [F-].[F-].[Ba++]
| PubChem CID | 62670 |
|---|---|
| CAS | 7787-32-8 |
| Molecular Weight (g/mol) | 175.32 |
| MDL Number | MFCD00003450 |
| SMILES | [F-].[F-].[Ba++] |
| Synonym | barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis |
| InChI Key | OYLGJCQECKOTOL-UHFFFAOYSA-L |
| Molecular Formula | BaF2 |
Calcium Phosphate Tribasic, MP Biomedicals
CAS: 12167-74-7 Molecular Formula: Ca3O8P2 Molecular Weight (g/mol): 310.17 MDL Number: MFCD00010904 InChI Key: QORWJWZARLRLPR-UHFFFAOYSA-H Synonym: durapatite,hydroxylapatite,hydroxyapatite,alveograf,periograf,ossopan,calcium hydroxyapatite,radiesse,monite,apatite, hydroxy PubChem CID: 14781 IUPAC Name: tricalcium diphosphate SMILES: [Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
| PubChem CID | 14781 |
|---|---|
| CAS | 12167-74-7 |
| Molecular Weight (g/mol) | 310.17 |
| MDL Number | MFCD00010904 |
| SMILES | [Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O |
| Synonym | durapatite,hydroxylapatite,hydroxyapatite,alveograf,periograf,ossopan,calcium hydroxyapatite,radiesse,monite,apatite, hydroxy |
| IUPAC Name | tricalcium diphosphate |
| InChI Key | QORWJWZARLRLPR-UHFFFAOYSA-H |
| Molecular Formula | Ca3O8P2 |
Magnesium Sulfate Heptahydrate, 98.0-102.0%, (Crystalline/ACS Reagent Grade), MP Biomedicals
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(2+) heptahydrate sulfate 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(2+) heptahydrate sulfate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
Barium metaphosphate, 90+%, Thermo Scientific Chemicals
CAS: 13762-83-9 Molecular Formula: BaO6P2 Molecular Weight (g/mol): 295.27 MDL Number: MFCD00061417 InChI Key: RYSCSJQMVDRYDV-UHFFFAOYSA-J Synonym: barium metaphosphate,barium 2+ ; dioxido oxo phosphanium,ba.2o3p,bismetaphosphoric acid barium salt,barium 2+ bis trioxidophosphate 1- PubChem CID: 16164194 SMILES: [Ba+4].[O-][P]([O-])=O.[O-][P]([O-])=O
| PubChem CID | 16164194 |
|---|---|
| CAS | 13762-83-9 |
| Molecular Weight (g/mol) | 295.27 |
| MDL Number | MFCD00061417 |
| SMILES | [Ba+4].[O-][P]([O-])=O.[O-][P]([O-])=O |
| Synonym | barium metaphosphate,barium 2+ ; dioxido oxo phosphanium,ba.2o3p,bismetaphosphoric acid barium salt,barium 2+ bis trioxidophosphate 1- |
| InChI Key | RYSCSJQMVDRYDV-UHFFFAOYSA-J |
| Molecular Formula | BaO6P2 |
Strontium chromate, 95%
CAS: 7789-06-2 Molecular Formula: CrO4Sr Molecular Weight (g/mol): 203.61 MDL Number: MFCD00049549 InChI Key: NVKTUNLPFJHLCG-UHFFFAOYSA-N Synonym: strontium chromate,strontium yellow,strontium chromate vi,sutokuro t,deep lemon yellow,strontium chromate a,c.i. pigment yellow 32,strontium chromate 1:1,strontium chromate 12170 PubChem CID: 24599 IUPAC Name: strontium;dioxido(dioxo)chromium SMILES: [O-][Cr](=O)(=O)[O-].[Sr+2]
| PubChem CID | 24599 |
|---|---|
| CAS | 7789-06-2 |
| Molecular Weight (g/mol) | 203.61 |
| MDL Number | MFCD00049549 |
| SMILES | [O-][Cr](=O)(=O)[O-].[Sr+2] |
| Synonym | strontium chromate,strontium yellow,strontium chromate vi,sutokuro t,deep lemon yellow,strontium chromate a,c.i. pigment yellow 32,strontium chromate 1:1,strontium chromate 12170 |
| IUPAC Name | strontium;dioxido(dioxo)chromium |
| InChI Key | NVKTUNLPFJHLCG-UHFFFAOYSA-N |
| Molecular Formula | CrO4Sr |
Calcium Nitrate ACS AR Crystal, Macron Fine Chemicals™
CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O
| PubChem CID | 16211656 |
|---|---|
| CAS | 13477-34-4 |
| Molecular Weight (g/mol) | 236.15 |
| ChEBI | CHEBI:86159 |
| SMILES | O.[Ca++].[O-][N+]([O-])=O |
| Synonym | calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate |
| IUPAC Name | calcium bis(nitric acid) tetrahydrate |
| InChI Key | MWGCGFYACDTFSB-UHFFFAOYSA-N |
| Molecular Formula | CaH8N2O10 |
Methyltriethoxysilane, 98%
CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC
| PubChem CID | 16241 |
|---|---|
| CAS | 2031-67-6 |
| Molecular Weight (g/mol) | 178.30 |
| MDL Number | MFCD00009066 |
| SMILES | CCO[Si](C)(OCC)OCC |
| Synonym | methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes |
| IUPAC Name | triethoxy(methyl)silane |
| InChI Key | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| Molecular Formula | C7H18O3Si |
N-Methyl-N-trimethylsilylacetamide, 98%
CAS: 7449-74-3 Molecular Formula: C6H15NOSi Molecular Weight (g/mol): 145.277 MDL Number: MFCD00040758 InChI Key: QHUOBLDKFGCVCG-UHFFFAOYSA-N Synonym: n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc PubChem CID: 81953 IUPAC Name: N-methyl-N-trimethylsilylacetamide SMILES: CC(=O)N(C)[Si](C)(C)C
| PubChem CID | 81953 |
|---|---|
| CAS | 7449-74-3 |
| Molecular Weight (g/mol) | 145.277 |
| MDL Number | MFCD00040758 |
| SMILES | CC(=O)N(C)[Si](C)(C)C |
| Synonym | n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc |
| IUPAC Name | N-methyl-N-trimethylsilylacetamide |
| InChI Key | QHUOBLDKFGCVCG-UHFFFAOYSA-N |
| Molecular Formula | C6H15NOSi |
Methyldiphenylsilane, 97%
CAS: 776-76-1 Molecular Formula: C13H13Si Molecular Weight (g/mol): 197.332 MDL Number: MFCD00008255 InChI Key: OKHRRIGNGQFVEE-UHFFFAOYSA-N Synonym: methyldiphenylsilane,diphenylmethylsilane,silane, methyldiphenyl,benzene, 1,1'-methylsilylene bis,methyldiphenylsilyl,methyl diphenyl silicon,methyl-di phenyl silicon,silane, methyldiphenyl-, PubChem CID: 6327660 IUPAC Name: methyl(diphenyl)silicon SMILES: C[Si](C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 6327660 |
|---|---|
| CAS | 776-76-1 |
| Molecular Weight (g/mol) | 197.332 |
| MDL Number | MFCD00008255 |
| SMILES | C[Si](C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | methyldiphenylsilane,diphenylmethylsilane,silane, methyldiphenyl,benzene, 1,1'-methylsilylene bis,methyldiphenylsilyl,methyl diphenyl silicon,methyl-di phenyl silicon,silane, methyldiphenyl-, |
| IUPAC Name | methyl(diphenyl)silicon |
| InChI Key | OKHRRIGNGQFVEE-UHFFFAOYSA-N |
| Molecular Formula | C13H13Si |
Dichlorophenylsilane, 96%
CAS: 1631-84-1 Molecular Formula: C6H5Cl2Si Molecular Weight (g/mol): 176.09 MDL Number: MFCD00039296 InChI Key: XNAFLNBULDHNJS-UHFFFAOYSA-N Synonym: phenyldichlorosilane,dichlorophenylsilane,dichloro phenyl silane,dichloro phenyl silicon,benzene, dichlorosilyl,phenyl dichlorosilane,phenyl hydrogen dichlorosilane,phenyl-dichlorosilane,phenyldichloro silane,dichloro phenyl silyl PubChem CID: 6327324 SMILES: Cl[Si](Cl)C1=CC=CC=C1
| PubChem CID | 6327324 |
|---|---|
| CAS | 1631-84-1 |
| Molecular Weight (g/mol) | 176.09 |
| MDL Number | MFCD00039296 |
| SMILES | Cl[Si](Cl)C1=CC=CC=C1 |
| Synonym | phenyldichlorosilane,dichlorophenylsilane,dichloro phenyl silane,dichloro phenyl silicon,benzene, dichlorosilyl,phenyl dichlorosilane,phenyl hydrogen dichlorosilane,phenyl-dichlorosilane,phenyldichloro silane,dichloro phenyl silyl |
| InChI Key | XNAFLNBULDHNJS-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2Si |
1-Trimethylsilylmethanol, 95%
CAS: 3219-63-4 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.224 MDL Number: MFCD00004596 InChI Key: ZQKNBDOVPOZPLY-UHFFFAOYSA-N Synonym: trimethylsilyl methanol,1-trimethylsilylmethanol,hydroxymethyltrimethylsilane,methanol, trimethylsilyl,silane, hydroxymethyl trimethyl,hydroxymethyl trimethylsilane,trimethylhydroxymethylsilane,methanol, 1-trimethylsilyl,trimethylsilyl-methanol,acmc-209hrr PubChem CID: 76692 IUPAC Name: trimethylsilylmethanol SMILES: C[Si](C)(C)CO
| PubChem CID | 76692 |
|---|---|
| CAS | 3219-63-4 |
| Molecular Weight (g/mol) | 104.224 |
| MDL Number | MFCD00004596 |
| SMILES | C[Si](C)(C)CO |
| Synonym | trimethylsilyl methanol,1-trimethylsilylmethanol,hydroxymethyltrimethylsilane,methanol, trimethylsilyl,silane, hydroxymethyl trimethyl,hydroxymethyl trimethylsilane,trimethylhydroxymethylsilane,methanol, 1-trimethylsilyl,trimethylsilyl-methanol,acmc-209hrr |
| IUPAC Name | trimethylsilylmethanol |
| InChI Key | ZQKNBDOVPOZPLY-UHFFFAOYSA-N |
| Molecular Formula | C4H12OSi |
n-Decyltrichlorosilane, 97%
CAS: 13829-21-5 Molecular Formula: C10H21Cl3Si Molecular Weight (g/mol): 275.713 MDL Number: MFCD00013600 InChI Key: HLWCOIUDOLYBGD-UHFFFAOYSA-N Synonym: decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane # PubChem CID: 83764 IUPAC Name: trichloro(decyl)silane SMILES: CCCCCCCCCC[Si](Cl)(Cl)Cl
| PubChem CID | 83764 |
|---|---|
| CAS | 13829-21-5 |
| Molecular Weight (g/mol) | 275.713 |
| MDL Number | MFCD00013600 |
| SMILES | CCCCCCCCCC[Si](Cl)(Cl)Cl |
| Synonym | decyltrichlorosilane,trichloro decyl silane,n-decyltrichlorosilane,silane, trichlorodecyl,acmc-209chi,trichloro n-decyl silane,trichloro decyl silane # |
| IUPAC Name | trichloro(decyl)silane |
| InChI Key | HLWCOIUDOLYBGD-UHFFFAOYSA-N |
| Molecular Formula | C10H21Cl3Si |
1,3-Dichlorotetramethyldisiloxane, 96%
CAS: 2401-73-2 Molecular Formula: C4H12Cl2OSi2 Molecular Weight (g/mol): 203.209 MDL Number: MFCD00018088 InChI Key: DMEXFOUCEOWRGD-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetramethyldisiloxane,1,3-dichlorotetramethyldisiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetramethyl,chloro chlorodimethylsilyl oxy dimethylsilane,1,1,3,3-tetramethyl-1,3-dichlorodisiloxane,acmc-209g7w,oxybis chlorodimethylsilane,sym-dichlorotetramethyldisiloxane,dmexfouceowrgd-uhfffaoysa,1,3-dichlorotetramethyl disiloxane PubChem CID: 75461 IUPAC Name: chloro-[chloro(dimethyl)silyl]oxy-dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)Cl)Cl
| PubChem CID | 75461 |
|---|---|
| CAS | 2401-73-2 |
| Molecular Weight (g/mol) | 203.209 |
| MDL Number | MFCD00018088 |
| SMILES | C[Si](C)(O[Si](C)(C)Cl)Cl |
| Synonym | 1,3-dichloro-1,1,3,3-tetramethyldisiloxane,1,3-dichlorotetramethyldisiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetramethyl,chloro chlorodimethylsilyl oxy dimethylsilane,1,1,3,3-tetramethyl-1,3-dichlorodisiloxane,acmc-209g7w,oxybis chlorodimethylsilane,sym-dichlorotetramethyldisiloxane,dmexfouceowrgd-uhfffaoysa,1,3-dichlorotetramethyl disiloxane |
| IUPAC Name | chloro-[chloro(dimethyl)silyl]oxy-dimethylsilane |
| InChI Key | DMEXFOUCEOWRGD-UHFFFAOYSA-N |
| Molecular Formula | C4H12Cl2OSi2 |
Octadecyltriethoxysilane, 98%, n-isomer 85% min
CAS: 7399-00-0 Molecular Formula: C24H52O3Si Molecular Weight (g/mol): 416.76 MDL Number: MFCD00039875 InChI Key: FZMJEGJVKFTGMU-UHFFFAOYSA-N Synonym: octadecyltriethoxysilane,triethoxy octadecyl silane,n-octadecyltriethoxysilane,octadecyl triethoxysilane,stearyl triethoxysilane,unii-1vn9p25l8h,triethoxystearylsilane,acmc-209ot8 PubChem CID: 81885 IUPAC Name: triethoxy(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 81885 |
|---|---|
| CAS | 7399-00-0 |
| Molecular Weight (g/mol) | 416.76 |
| MDL Number | MFCD00039875 |
| SMILES | CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC |
| Synonym | octadecyltriethoxysilane,triethoxy octadecyl silane,n-octadecyltriethoxysilane,octadecyl triethoxysilane,stearyl triethoxysilane,unii-1vn9p25l8h,triethoxystearylsilane,acmc-209ot8 |
| IUPAC Name | triethoxy(octadecyl)silane |
| InChI Key | FZMJEGJVKFTGMU-UHFFFAOYSA-N |
| Molecular Formula | C24H52O3Si |
1-Methoxy-2-methyl-1-(trimethylsiloxy)propene, 97%
CAS: 31469-15-5 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00010232 InChI Key: JNOGVQJEBGEKMG-UHFFFAOYSA-N Synonym: 1-methoxy-2-methyl-1-trimethylsiloxy propene,methyl trimethylsilyl dimethylketene acetal,dimethylketene methyl trimethylsilyl acetal,1-methoxy-2-methylprop-1-en-1-yl oxy trimethylsilane,silane, 1-methoxy-2-methyl-1-propenyl oxy trimethyl,1-methoxy-1-trimethylsiloxy-2-methyl-1-propene,dimethylketene methyltrimethylsilylacetal,1-methoxy-1-trimethylsilyloxy-2-methylpropene,1-methoxy-2-methyl-1-propenyloxy trimethylsilane,1-methoxy-2-methylprop-1-enoxy-trimethylsilane PubChem CID: 552336 IUPAC Name: (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane SMILES: COC(O[Si](C)(C)C)=C(C)C
| PubChem CID | 552336 |
|---|---|
| CAS | 31469-15-5 |
| Molecular Weight (g/mol) | 174.32 |
| MDL Number | MFCD00010232 |
| SMILES | COC(O[Si](C)(C)C)=C(C)C |
| Synonym | 1-methoxy-2-methyl-1-trimethylsiloxy propene,methyl trimethylsilyl dimethylketene acetal,dimethylketene methyl trimethylsilyl acetal,1-methoxy-2-methylprop-1-en-1-yl oxy trimethylsilane,silane, 1-methoxy-2-methyl-1-propenyl oxy trimethyl,1-methoxy-1-trimethylsiloxy-2-methyl-1-propene,dimethylketene methyltrimethylsilylacetal,1-methoxy-1-trimethylsilyloxy-2-methylpropene,1-methoxy-2-methyl-1-propenyloxy trimethylsilane,1-methoxy-2-methylprop-1-enoxy-trimethylsilane |
| IUPAC Name | (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane |
| InChI Key | JNOGVQJEBGEKMG-UHFFFAOYSA-N |
| Molecular Formula | C8H18O2Si |