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
Chlorodimethyl(pentafluorophenyl)silane, 96%
CAS: 20082-71-7 Molecular Formula: C8H6ClF5Si Molecular Weight (g/mol): 260.66 MDL Number: MFCD00000500 InChI Key: PQRFRTCWNCVQHI-UHFFFAOYSA-N Synonym: pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane PubChem CID: 88361 IUPAC Name: chloro-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 88361 |
|---|---|
| CAS | 20082-71-7 |
| Molecular Weight (g/mol) | 260.66 |
| MDL Number | MFCD00000500 |
| SMILES | C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane |
| IUPAC Name | chloro-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane |
| InChI Key | PQRFRTCWNCVQHI-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF5Si |
1,4-Bis(trimethylsilyl)-1,3-butadiyne, 98%
CAS: 4526-07-2 Molecular Formula: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL Number: MFCD00009839 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C
| CAS | 4526-07-2 |
|---|---|
| Molecular Weight (g/mol) | 194.42 |
| MDL Number | MFCD00009839 |
| SMILES | C[Si](C)(C)C#CC#C[Si](C)(C)C |
| InChI Key | LBNVCJHJRYJVPK-UHFFFAOYSA-N |
| Molecular Formula | C10H18Si2 |
4-Trimethylsilyl-3-butyn-2-ol, 97%
CAS: 6999-19-5 Molecular Formula: C7H14OSi Molecular Weight (g/mol): 142.273 MDL Number: MFCD00190213 InChI Key: HJJSDJHRTMFJLP-UHFFFAOYSA-N Synonym: 4-trimethylsilyl-3-butyn-2-ol,4-trimethylsilyl but-3-yn-2-ol,1-trimethylsilylbut-1-yne-3-ol,+/-4-trimethylsilyl-3-butyn-2-ol,acmc-20mpjc,3-butyn-2-ol, 4-trimethylsilyl-, 2s,acmc-1bfey,hjjsdjhrtmfjlp-uhfffaoysa,3-butyn-2-ol,4-trimethylsilyl PubChem CID: 2760828 IUPAC Name: 4-trimethylsilylbut-3-yn-2-ol SMILES: CC(C#C[Si](C)(C)C)O
| PubChem CID | 2760828 |
|---|---|
| CAS | 6999-19-5 |
| Molecular Weight (g/mol) | 142.273 |
| MDL Number | MFCD00190213 |
| SMILES | CC(C#C[Si](C)(C)C)O |
| Synonym | 4-trimethylsilyl-3-butyn-2-ol,4-trimethylsilyl but-3-yn-2-ol,1-trimethylsilylbut-1-yne-3-ol,+/-4-trimethylsilyl-3-butyn-2-ol,acmc-20mpjc,3-butyn-2-ol, 4-trimethylsilyl-, 2s,acmc-1bfey,hjjsdjhrtmfjlp-uhfffaoysa,3-butyn-2-ol,4-trimethylsilyl |
| IUPAC Name | 4-trimethylsilylbut-3-yn-2-ol |
| InChI Key | HJJSDJHRTMFJLP-UHFFFAOYSA-N |
| Molecular Formula | C7H14OSi |
Vinyltriethylsilane, 97%
CAS: 1112-54-5 Molecular Formula: C8H18Si Molecular Weight (g/mol): 142.32 MDL Number: MFCD00041345 InChI Key: HBWGDHDXAMFADB-UHFFFAOYSA-N Synonym: vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # PubChem CID: 559195 IUPAC Name: ethenyl(triethyl)silane SMILES: CC[Si](CC)(CC)C=C
| PubChem CID | 559195 |
|---|---|
| CAS | 1112-54-5 |
| Molecular Weight (g/mol) | 142.32 |
| MDL Number | MFCD00041345 |
| SMILES | CC[Si](CC)(CC)C=C |
| Synonym | vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # |
| IUPAC Name | ethenyl(triethyl)silane |
| InChI Key | HBWGDHDXAMFADB-UHFFFAOYSA-N |
| Molecular Formula | C8H18Si |
Dimethoxymethyl(3,3,3-trifluoropropyl)silane, 97%
CAS: 358-67-8 Molecular Formula: C6H13F3O2Si Molecular Weight (g/mol): 202.248 MDL Number: MFCD00053175 InChI Key: DIJRHOZMLZRNLM-UHFFFAOYSA-N Synonym: dimethoxy methyl 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl methyldimethoxysilane,3,3,3-trifluoropropylmethyldimethoxysilane,dimethoxymethyl 3,3,3-trifluoropropyl silane,silane, dimethoxymethyl 3,3,3-trifluoropropyl,dimethoxy-methyl-3,3,3-trifluoropropyl silane,acmc-1cm60,3,3,3-trifluoropropyldimethoxy methyl silane,methyl 3,3,3-trifluoropropyl dimethoxysilane,silane,dimethoxymethyl 3,3,3-trifluoropropyl PubChem CID: 67751 IUPAC Name: dimethoxy-methyl-(3,3,3-trifluoropropyl)silane SMILES: CO[Si](C)(CCC(F)(F)F)OC
| PubChem CID | 67751 |
|---|---|
| CAS | 358-67-8 |
| Molecular Weight (g/mol) | 202.248 |
| MDL Number | MFCD00053175 |
| SMILES | CO[Si](C)(CCC(F)(F)F)OC |
| Synonym | dimethoxy methyl 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl methyldimethoxysilane,3,3,3-trifluoropropylmethyldimethoxysilane,dimethoxymethyl 3,3,3-trifluoropropyl silane,silane, dimethoxymethyl 3,3,3-trifluoropropyl,dimethoxy-methyl-3,3,3-trifluoropropyl silane,acmc-1cm60,3,3,3-trifluoropropyldimethoxy methyl silane,methyl 3,3,3-trifluoropropyl dimethoxysilane,silane,dimethoxymethyl 3,3,3-trifluoropropyl |
| IUPAC Name | dimethoxy-methyl-(3,3,3-trifluoropropyl)silane |
| InChI Key | DIJRHOZMLZRNLM-UHFFFAOYSA-N |
| Molecular Formula | C6H13F3O2Si |
3-(2-Aminoethylamino)propyltrimethoxysilane, 96%
CAS: 1760-24-3 Molecular Formula: C8H22N2O3Si Molecular Weight (g/mol): 222.36 MDL Number: MFCD00008173 InChI Key: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane PubChem CID: 15659 IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine SMILES: CO[Si](CCCNCCN)(OC)OC
| PubChem CID | 15659 |
|---|---|
| CAS | 1760-24-3 |
| Molecular Weight (g/mol) | 222.36 |
| MDL Number | MFCD00008173 |
| SMILES | CO[Si](CCCNCCN)(OC)OC |
| Synonym | n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane |
| IUPAC Name | N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine |
| InChI Key | PHQOGHDTIVQXHL-UHFFFAOYSA-N |
| Molecular Formula | C8H22N2O3Si |
Dimethylsilyldiethylamine, 95%
CAS: 13686-66-3 Molecular Formula: C6H16NSi Molecular Weight (g/mol): 130.29 MDL Number: MFCD00048523 InChI Key: ADTGAVILDBXARD-UHFFFAOYSA-N Synonym: dimethylsilyldiethylamine,n,n-diethyl-1,1-dimethylsilylamine,diethylamino dimethylsilyl,silanamine, n,n-diethyl-1,1-dimethyl,silanamine,n,n-diethyl-1,1-dimethyl,diethylamino dimethyl silicon,diethylaminodimethylsilane,n,n-diethyl-1,1-dimethylsilanamine PubChem CID: 6335300 IUPAC Name: (diethylamino)dimethylsilyl SMILES: CCN(CC)[Si](C)C
| PubChem CID | 6335300 |
|---|---|
| CAS | 13686-66-3 |
| Molecular Weight (g/mol) | 130.29 |
| MDL Number | MFCD00048523 |
| SMILES | CCN(CC)[Si](C)C |
| Synonym | dimethylsilyldiethylamine,n,n-diethyl-1,1-dimethylsilylamine,diethylamino dimethylsilyl,silanamine, n,n-diethyl-1,1-dimethyl,silanamine,n,n-diethyl-1,1-dimethyl,diethylamino dimethyl silicon,diethylaminodimethylsilane,n,n-diethyl-1,1-dimethylsilanamine |
| IUPAC Name | (diethylamino)dimethylsilyl |
| InChI Key | ADTGAVILDBXARD-UHFFFAOYSA-N |
| Molecular Formula | C6H16NSi |
| Name Note | 0.5mm (0.02 in.) dia., Hard, Temper: as drawn |
|---|---|
| Form | Wire |
| MDL Number | MFCD02091683 |
| Solubility Information | Insoluble in water |
| Chemical Name or Material | Platinum Iridium wire |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Weight | ≈0.44g/10cm |
| Avg. Mol. Wt. or Mol. Wt. Range | Pt:Ir; 80:20 wt% |
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 |
Trimethylsilanol, 95%
CAS: 1066-40-6 Molecular Formula: C3H9LiOSi Molecular Weight (g/mol): 96.13 MDL Number: MFCD02751657 InChI Key: OXOZHAWWRPCVGL-UHFFFAOYSA-N Synonym: trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt PubChem CID: 66110 IUPAC Name: hydroxy(trimethyl)silane SMILES: [Li+].C[Si](C)(C)[O-]
| PubChem CID | 66110 |
|---|---|
| CAS | 1066-40-6 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD02751657 |
| SMILES | [Li+].C[Si](C)(C)[O-] |
| Synonym | trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt |
| IUPAC Name | hydroxy(trimethyl)silane |
| InChI Key | OXOZHAWWRPCVGL-UHFFFAOYSA-N |
| Molecular Formula | C3H9LiOSi |
Chlorodiphenylsilane, tech. 90%
CAS: 1631-83-0 Molecular Formula: C12H10ClSi Molecular Weight (g/mol): 217.747 MDL Number: MFCD00045144 InChI Key: YCITZMJNBYYMJO-UHFFFAOYSA-N Synonym: chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon PubChem CID: 6327323 IUPAC Name: chloro(diphenyl)silicon SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl
| PubChem CID | 6327323 |
|---|---|
| CAS | 1631-83-0 |
| Molecular Weight (g/mol) | 217.747 |
| MDL Number | MFCD00045144 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl |
| Synonym | chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon |
| IUPAC Name | chloro(diphenyl)silicon |
| InChI Key | YCITZMJNBYYMJO-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClSi |
3-(Trimethylsilyl)propargyl alcohol, 98%
CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO
| PubChem CID | 78930 |
|---|---|
| CAS | 5272-36-6 |
| Molecular Weight (g/mol) | 128.25 |
| MDL Number | MFCD00002913 |
| SMILES | C[Si](C)(C)C#CCO |
| Synonym | 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # |
| IUPAC Name | 3-trimethylsilylprop-2-yn-1-ol |
| InChI Key | ZVGCJDPEKKEYES-UHFFFAOYSA-N |
| Molecular Formula | C6H12OSi |
(Propargyloxy)trimethylsilane, 97%
CAS: 5582-62-7 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.246 MDL Number: MFCD00042844 InChI Key: ZZRPJWCNCLSOLR-UHFFFAOYSA-N Synonym: propargyloxytrimethylsilane,propargyloxy trimethylsilane,o-trimethylsilylpropargyl alcohol,silane, trimethyl 2-propynyloxy,trimethyl prop-2-yn-1-yloxy silane,3-trimethylsiloxy-1-propyne,trimethyl 2-propynyloxy silane,silane, trimethyl 2-propyn-1-yloxy,trimethyl prop-2-ynyloxy silane,3-trimethylsiloxypropyne PubChem CID: 79696 IUPAC Name: trimethyl(prop-2-ynoxy)silane SMILES: C[Si](C)(C)OCC#C
| PubChem CID | 79696 |
|---|---|
| CAS | 5582-62-7 |
| Molecular Weight (g/mol) | 128.246 |
| MDL Number | MFCD00042844 |
| SMILES | C[Si](C)(C)OCC#C |
| Synonym | propargyloxytrimethylsilane,propargyloxy trimethylsilane,o-trimethylsilylpropargyl alcohol,silane, trimethyl 2-propynyloxy,trimethyl prop-2-yn-1-yloxy silane,3-trimethylsiloxy-1-propyne,trimethyl 2-propynyloxy silane,silane, trimethyl 2-propyn-1-yloxy,trimethyl prop-2-ynyloxy silane,3-trimethylsiloxypropyne |
| IUPAC Name | trimethyl(prop-2-ynoxy)silane |
| InChI Key | ZZRPJWCNCLSOLR-UHFFFAOYSA-N |
| Molecular Formula | C6H12OSi |
| Linear Formula | ICl |
|---|---|
| Molecular Weight (g/mol) | 162.35 |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| Density | 1.4200g/mL |
| PubChem CID | 24640 |
| Name Note | 1, 0M solution in dichloromethane |
| Fieser | 01,502; 08,261; 10,212; 11,268 |
| Formula Weight | 162.35 |
| Color | Brown to Orange |
| Physical Form | Solution |
| Chemical Name or Material | Iodine monochloride |
| SMILES | ClI |
| Merck Index | 15, 5060 |
| Concentration or Composition (by Analyte or Components) | 0.95 to 1.05M |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Rinse mouth. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. R |
| MDL Number | MFCD00011354 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. Fatal if swallowed. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: insoluble |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| IUPAC Name | iodochlorane |
| Molecular Formula | ClI |
| EINECS Number | 232-236-7 |
| Specific Gravity | 1.42 |
Nickel Chromium wire, Thermo Scientific Chemicals
CAS: 11106-97-1 Molecular Formula: CrNi Molecular Weight (g/mol): 110.69 MDL Number: MFCD00673110 InChI Key: VNNRSPGTAMTISX-UHFFFAOYSA-N Synonym: nickel chromium,nickel-chromium,nicr,nickel chromium lump,chromium, compd. with nickel 1:1,chromium nickel,acmc-1byoe,nickel chromium powder,-140+325 mesh,nickel chromium wire, 1.0mm 0.04in dia,nickel chromium wire, 0.25mm 0.01in dia PubChem CID: 11320920 IUPAC Name: chromium;nickel SMILES: [Cr].[Ni]
| PubChem CID | 11320920 |
|---|---|
| CAS | 11106-97-1 |
| Molecular Weight (g/mol) | 110.69 |
| MDL Number | MFCD00673110 |
| SMILES | [Cr].[Ni] |
| Synonym | nickel chromium,nickel-chromium,nicr,nickel chromium lump,chromium, compd. with nickel 1:1,chromium nickel,acmc-1byoe,nickel chromium powder,-140+325 mesh,nickel chromium wire, 1.0mm 0.04in dia,nickel chromium wire, 0.25mm 0.01in dia |
| IUPAC Name | chromium;nickel |
| InChI Key | VNNRSPGTAMTISX-UHFFFAOYSA-N |
| Molecular Formula | CrNi |