Salts and Inorganics
A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.
Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.
Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.
Filtered Search Results
Potassium Nitrate, 1 M, Filling Solution, Fisherbrand
CAS: 7732-18-5 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| Synonym | potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras |
| IUPAC Name | potassium nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
1-Phenyl-1-trimethylsiloxyethylene, 95%
CAS: 13735-81-4 Molecular Formula: C11H16OSi Molecular Weight (g/mol): 192.333 MDL Number: MFCD00008582 InChI Key: AFFPCIMDERUIST-UHFFFAOYSA-N Synonym: 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf PubChem CID: 117406 IUPAC Name: trimethyl(1-phenylethenoxy)silane SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1
| PubChem CID | 117406 |
|---|---|
| CAS | 13735-81-4 |
| Molecular Weight (g/mol) | 192.333 |
| MDL Number | MFCD00008582 |
| SMILES | C[Si](C)(C)OC(=C)C1=CC=CC=C1 |
| Synonym | 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf |
| IUPAC Name | trimethyl(1-phenylethenoxy)silane |
| InChI Key | AFFPCIMDERUIST-UHFFFAOYSA-N |
| Molecular Formula | C11H16OSi |
1-Trimethylsilyl-1-pentyne, 98%
CAS: 18270-17-2 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00077890 InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne PubChem CID: 2760860 SMILES: CCCC#C[Si](C)(C)C
| PubChem CID | 2760860 |
|---|---|
| CAS | 18270-17-2 |
| Molecular Weight (g/mol) | 140.30 |
| MDL Number | MFCD00077890 |
| SMILES | CCCC#C[Si](C)(C)C |
| Synonym | 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne |
| InChI Key | CABCDUQQPBAHEE-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
3-Bromo-1-trimethylsilyl-1-propyne, 98%
CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr
| PubChem CID | 642589 |
|---|---|
| CAS | 38002-45-8 |
| Molecular Weight (g/mol) | 191.143 |
| MDL Number | MFCD00134460 |
| SMILES | C[Si](C)(C)C#CCBr |
| Synonym | 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r |
| IUPAC Name | 3-bromoprop-1-ynyl(trimethyl)silane |
| InChI Key | GAPRPFRDVCCCHR-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrSi |
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 |
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 |
1-Phenyl-3-trimethylsilyl-2-propyn-1-ol, 97%
CAS: 89530-34-7 Molecular Formula: C12H16OSi Molecular Weight (g/mol): 204.344 MDL Number: MFCD05864336 InChI Key: RVTDALNDYLDVMN-UHFFFAOYSA-N Synonym: 1-phenyl-3-trimethylsilyl-2-propyn-1-ol,1-phenyl-3-trimethylsilyl prop-2-yn-1-ol,benzenemethanol, a-2-trimethylsilyl ethynyl,acmc-20ln8h,alpha-trimethylsilyl ethynylbenzyl alcohol,4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol,alpha-trimethylsilyl ethynyl-benzenemethanol,alpha-trimethylsilyl-ethynyl-benzenemethanol,alpha-trimethylsilyl ethynyl-benzene-methanol,1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol PubChem CID: 2760416 IUPAC Name: 1-phenyl-3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CC(C1=CC=CC=C1)O
| PubChem CID | 2760416 |
|---|---|
| CAS | 89530-34-7 |
| Molecular Weight (g/mol) | 204.344 |
| MDL Number | MFCD05864336 |
| SMILES | C[Si](C)(C)C#CC(C1=CC=CC=C1)O |
| Synonym | 1-phenyl-3-trimethylsilyl-2-propyn-1-ol,1-phenyl-3-trimethylsilyl prop-2-yn-1-ol,benzenemethanol, a-2-trimethylsilyl ethynyl,acmc-20ln8h,alpha-trimethylsilyl ethynylbenzyl alcohol,4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol,alpha-trimethylsilyl ethynyl-benzenemethanol,alpha-trimethylsilyl-ethynyl-benzenemethanol,alpha-trimethylsilyl ethynyl-benzene-methanol,1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol |
| IUPAC Name | 1-phenyl-3-trimethylsilylprop-2-yn-1-ol |
| InChI Key | RVTDALNDYLDVMN-UHFFFAOYSA-N |
| Molecular Formula | C12H16OSi |
1-(Trimethylsiloxy)cyclohexene, 98%
CAS: 6651-36-1 Molecular Formula: C9H18OSi Molecular Weight (g/mol): 170.33 MDL Number: MFCD00001541 InChI Key: SBEMOANGDSSPJY-UHFFFAOYSA-N Synonym: 1-trimethylsilyloxy cyclohexene,cyclohex-1-en-1-yloxy trimethylsilane,1-trimethylsiloxy cyclohexene,silane, 1-cyclohexen-1-yloxy trimethyl,1-cyclohexenyloxytrimethylsilane,1-cyclohexen-1-yloxy trimethylsilane,cyclohexene, 1-trimethylsilyl oxy,cyclohexenyloxy trimethylsilane,1-trimethylsiloxycyclohexene,cyclohexenyloxytrimethylsilane PubChem CID: 81161 IUPAC Name: cyclohexen-1-yloxy(trimethyl)silane SMILES: C[Si](C)(C)OC1=CCCCC1
| PubChem CID | 81161 |
|---|---|
| CAS | 6651-36-1 |
| Molecular Weight (g/mol) | 170.33 |
| MDL Number | MFCD00001541 |
| SMILES | C[Si](C)(C)OC1=CCCCC1 |
| Synonym | 1-trimethylsilyloxy cyclohexene,cyclohex-1-en-1-yloxy trimethylsilane,1-trimethylsiloxy cyclohexene,silane, 1-cyclohexen-1-yloxy trimethyl,1-cyclohexenyloxytrimethylsilane,1-cyclohexen-1-yloxy trimethylsilane,cyclohexene, 1-trimethylsilyl oxy,cyclohexenyloxy trimethylsilane,1-trimethylsiloxycyclohexene,cyclohexenyloxytrimethylsilane |
| IUPAC Name | cyclohexen-1-yloxy(trimethyl)silane |
| InChI Key | SBEMOANGDSSPJY-UHFFFAOYSA-N |
| Molecular Formula | C9H18OSi |
Thermo Scientific™ Sodium 1-dodecanesulfonate, 98%
CAS: 2386-53-0 Molecular Formula: C12H25NaO3S Molecular Weight (g/mol): 272.38 MDL Number: MFCD00007527 InChI Key: DAJSVUQLFFJUSX-UHFFFAOYSA-M Synonym: 1-Dodecanesulfonic acid sodium salt; IUPAC Name: sodium dodecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCS([O-])(=O)=O
| CAS | 2386-53-0 |
|---|---|
| Molecular Weight (g/mol) | 272.38 |
| MDL Number | MFCD00007527 |
| SMILES | [Na+].CCCCCCCCCCCCS([O-])(=O)=O |
| Synonym | 1-Dodecanesulfonic acid sodium salt; |
| IUPAC Name | sodium dodecane-1-sulfonate |
| InChI Key | DAJSVUQLFFJUSX-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO3S |
Sodium 1-Octanesulfonate 98.0+%, TCI America™
CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O
| PubChem CID | 23669624 |
|---|---|
| CAS | 5324-84-5 |
| Molecular Weight (g/mol) | 216.27 |
| MDL Number | MFCD00007544 |
| SMILES | [Na+].CCCCCCCCS([O-])(=O)=O |
| Synonym | sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 |
| IUPAC Name | sodium octane-1-sulfonate |
| InChI Key | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| Molecular Formula | C8H17NaO3S |
1-Trimethylsilyl-1,4-pentadiyne, 98%
CAS: 71789-10-1 Molecular Formula: C8H12Si Molecular Weight (g/mol): 136.27 MDL Number: MFCD00066350 InChI Key: JKYMNPFNLMDSFG-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1,4-pentadiyne,trimethyl penta-1,4-diynyl silane,trimethyl penta-1,4-diyn-1-yl silane,1,4-pentadiynyltrimethylsilane,silane,trimethyl-1,4-pentadiyn-1-yl PubChem CID: 144510 IUPAC Name: trimethyl(penta-1,4-diynyl)silane SMILES: C[Si](C)(C)C#CCC#C
| PubChem CID | 144510 |
|---|---|
| CAS | 71789-10-1 |
| Molecular Weight (g/mol) | 136.27 |
| MDL Number | MFCD00066350 |
| SMILES | C[Si](C)(C)C#CCC#C |
| Synonym | 1-trimethylsilyl-1,4-pentadiyne,trimethyl penta-1,4-diynyl silane,trimethyl penta-1,4-diyn-1-yl silane,1,4-pentadiynyltrimethylsilane,silane,trimethyl-1,4-pentadiyn-1-yl |
| IUPAC Name | trimethyl(penta-1,4-diynyl)silane |
| InChI Key | JKYMNPFNLMDSFG-UHFFFAOYSA-N |
| Molecular Formula | C8H12Si |
1-Iodo-2-(trimethylsilyl)acetylene, 97%
CAS: 18163-47-8 Molecular Formula: C5H9ISi Molecular Weight (g/mol): 224.12 MDL Number: MFCD00274201 InChI Key: HNIRHTRSZDSMOF-UHFFFAOYSA-N Synonym: 1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane PubChem CID: 140341 IUPAC Name: 2-iodoethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CI
| PubChem CID | 140341 |
|---|---|
| CAS | 18163-47-8 |
| Molecular Weight (g/mol) | 224.12 |
| MDL Number | MFCD00274201 |
| SMILES | C[Si](C)(C)C#CI |
| Synonym | 1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane |
| IUPAC Name | 2-iodoethynyl(trimethyl)silane |
| InChI Key | HNIRHTRSZDSMOF-UHFFFAOYSA-N |
| Molecular Formula | C5H9ISi |
HyClone™ 1 M NaCl, Cytiva
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| CAS | 7647-14-5 |
|---|---|
| Molecular Weight (g/mol) | 58.44 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
4-tert-Butyldimethylsiloxy-1-butanol, 97%
CAS: 87184-99-4 Molecular Formula: C10H24O2Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD04974070 InChI Key: IJEMXJANZPVITP-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol PubChem CID: 186403 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol SMILES: CC(C)(C)[Si](C)(C)OCCCCO
| PubChem CID | 186403 |
|---|---|
| CAS | 87184-99-4 |
| Molecular Weight (g/mol) | 204.39 |
| MDL Number | MFCD04974070 |
| SMILES | CC(C)(C)[Si](C)(C)OCCCCO |
| Synonym | 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol |
| IUPAC Name | 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol |
| InChI Key | IJEMXJANZPVITP-UHFFFAOYSA-N |
| Molecular Formula | C10H24O2Si |
| CAS | 2117-12-6 |
|---|---|
| MDL Number | MFCD00190217 |