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
Nickel Chromium wire, 0.25mm (0.01in) dia
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 |
Silicon(IV) oxide, powder, 1.0 micron, 99.9%
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 7631-86-9 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Antimony(V) chloride, 99.997% (metals basis)
CAS: 7647-18-9 Molecular Formula: Cl5Sb Molecular Weight (g/mol): 299.02 MDL Number: MFCD00011213 InChI Key: VMPVEPPRYRXYNP-UHFFFAOYSA-I Synonym: antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german PubChem CID: 24294 IUPAC Name: antimony pentachloride SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl
| PubChem CID | 24294 |
|---|---|
| CAS | 7647-18-9 |
| Molecular Weight (g/mol) | 299.02 |
| MDL Number | MFCD00011213 |
| SMILES | Cl[Sb](Cl)(Cl)(Cl)Cl |
| Synonym | antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german |
| IUPAC Name | antimony pentachloride |
| InChI Key | VMPVEPPRYRXYNP-UHFFFAOYSA-I |
| Molecular Formula | Cl5Sb |
Lead Acetate Cotton, Standard, Macron Fine Chemicals™
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| PubChem CID | 22456 |
|---|---|
| CAS | 6080-56-4 |
| Molecular Weight (g/mol) | 379.30 |
| ChEBI | CHEBI:33112 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Zeolite Y, ammonium
CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O
| PubChem CID | 9942228 |
|---|---|
| CAS | 1318-02-1 |
| Molecular Weight (g/mol) | 162.043 |
| MDL Number | MFCD00132601 |
| SMILES | O=[Al]O[Al]=O.O=[Si]=O |
| Synonym | kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural |
| IUPAC Name | dioxosilane;oxo(oxoalumanyloxy)alumane |
| InChI Key | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
| Molecular Formula | Al2O5Si |
Iron(III) nitrate nonahydrate, 99.9995%, (trace metal basis)
CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+);trinitrate;nonahydrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211566 |
|---|---|
| CAS | 7782-61-8 |
| Molecular Weight (g/mol) | 403.99 |
| MDL Number | MFCD00149708 |
| SMILES | O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate |
| IUPAC Name | iron(3+);trinitrate;nonahydrate |
| InChI Key | SZQUEWJRBJDHSM-UHFFFAOYSA-N |
| Molecular Formula | FeH18N3O18 |
Gadolinium pieces, 20mm (0.79in) & down, 99.9% (REO)
CAS: 7440-54-2 Molecular Formula: Gd Molecular Weight (g/mol): 157.25 MDL Number: MFCD00011022 InChI Key: UIWYJDYFSGRHKR-UHFFFAOYSA-N Synonym: atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds PubChem CID: 23982 ChEBI: CHEBI:33375 IUPAC Name: gadolinium SMILES: [Gd]
| PubChem CID | 23982 |
|---|---|
| CAS | 7440-54-2 |
| Molecular Weight (g/mol) | 157.25 |
| ChEBI | CHEBI:33375 |
| MDL Number | MFCD00011022 |
| SMILES | [Gd] |
| Synonym | atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds |
| IUPAC Name | gadolinium |
| InChI Key | UIWYJDYFSGRHKR-UHFFFAOYSA-N |
| Molecular Formula | Gd |
Zinc Carbonate, Basic, Powder, Reagent, 65%, Spectrum™ Chemical
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CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 5263-02-5 |
|---|---|
| Molecular Weight (g/mol) | 548.96 |
| MDL Number | MFCD00011519 |
| SMILES | [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | pentazinc(2+) hexahydroxide dicarbonate |
| InChI Key | UOURRHZRLGCVDA-UHFFFAOYSA-D |
| Molecular Formula | C2H6O12Zn5 |
Zinc rod, 1.27cm (0.5in) dia, 99.99+% (metals basis)
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
| PubChem CID | 23994 |
|---|---|
| CAS | 7440-66-6 |
| Molecular Weight (g/mol) | 65.38 |
| ChEBI | CHEBI:30185 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| Synonym | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Germanium dioxide, 99.999%, (trace metal basis), electronic grade
CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.59 MDL Number: MFCD00011030 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N Synonym: germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O
| PubChem CID | 14796 |
|---|---|
| CAS | 1310-53-8 |
| Molecular Weight (g/mol) | 104.59 |
| MDL Number | MFCD00011030 |
| SMILES | O=[Ge]=O |
| Synonym | germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 |
| IUPAC Name | dioxogermane |
| InChI Key | YBMRDBCBODYGJE-UHFFFAOYSA-N |
| Molecular Formula | GeO2 |
Strontium carbonate, 99%, Ba 1%
CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.63 MDL Number: MFCD00011250 InChI Key: LEDMRZGFZIAGGB-UHFFFAOYSA-L Synonym: strontium carbonate,strontianite,carbonic acid, strontium salt 1:1,unii-41ypu4mmca,strontium carbonate srco3,ccris 3203,carbonic acid strontium salt 1:1,41ypu4mmca,strontium, reference standard solution,strontiumcarbonate PubChem CID: 15407 IUPAC Name: strontium;carbonate SMILES: [Sr++].[O-]C([O-])=O
| PubChem CID | 15407 |
|---|---|
| CAS | 1633-05-2 |
| Molecular Weight (g/mol) | 147.63 |
| MDL Number | MFCD00011250 |
| SMILES | [Sr++].[O-]C([O-])=O |
| Synonym | strontium carbonate,strontianite,carbonic acid, strontium salt 1:1,unii-41ypu4mmca,strontium carbonate srco3,ccris 3203,carbonic acid strontium salt 1:1,41ypu4mmca,strontium, reference standard solution,strontiumcarbonate |
| IUPAC Name | strontium;carbonate |
| InChI Key | LEDMRZGFZIAGGB-UHFFFAOYSA-L |
| Molecular Formula | CO3Sr |
O-(tert-Butyldimethylsilyl)hydroxylamine, 90+%, Thermo Scientific Chemicals
CAS: 41879-39-4 Molecular Formula: C6H17NOSi Molecular Weight (g/mol): 147.293 MDL Number: MFCD00054944 InChI Key: SSUCKKNRCOFUPT-UHFFFAOYSA-N Synonym: o-tert-butyldimethylsilyl hydroxylamine,o-t-butyldimethylsilyl hydroxylamine,aminoxy-tert-butyldimethylsilane,o-tert-butyldimethylsilylhydroxylamine,o-tert-butyl dimethyl silyl hydroxylamine,h2n-otbs,tbs-onh2,acmc-1asp9,hydroxylamine, tbdms derivative,o-t-butyldimethylsilylhydroxylamine PubChem CID: 4691350 IUPAC Name: O-[tert-butyl(dimethyl)silyl]hydroxylamine SMILES: CC(C)(C)[Si](C)(C)ON
| PubChem CID | 4691350 |
|---|---|
| CAS | 41879-39-4 |
| Molecular Weight (g/mol) | 147.293 |
| MDL Number | MFCD00054944 |
| SMILES | CC(C)(C)[Si](C)(C)ON |
| Synonym | o-tert-butyldimethylsilyl hydroxylamine,o-t-butyldimethylsilyl hydroxylamine,aminoxy-tert-butyldimethylsilane,o-tert-butyldimethylsilylhydroxylamine,o-tert-butyl dimethyl silyl hydroxylamine,h2n-otbs,tbs-onh2,acmc-1asp9,hydroxylamine, tbdms derivative,o-t-butyldimethylsilylhydroxylamine |
| IUPAC Name | O-[tert-butyl(dimethyl)silyl]hydroxylamine |
| InChI Key | SSUCKKNRCOFUPT-UHFFFAOYSA-N |
| Molecular Formula | C6H17NOSi |
4-(Trimethylsilyl)diphenylacetylene, 99%
CAS: 136459-72-8 Molecular Formula: C17H18Si Molecular Weight (g/mol): 250.416 MDL Number: MFCD09953470 InChI Key: UZRJWRFLYPENFH-UHFFFAOYSA-N Synonym: 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene PubChem CID: 21093331 IUPAC Name: trimethyl-[4-(2-phenylethynyl)phenyl]silane SMILES: C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2
| PubChem CID | 21093331 |
|---|---|
| CAS | 136459-72-8 |
| Molecular Weight (g/mol) | 250.416 |
| MDL Number | MFCD09953470 |
| SMILES | C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| Synonym | 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene |
| IUPAC Name | trimethyl-[4-(2-phenylethynyl)phenyl]silane |
| InChI Key | UZRJWRFLYPENFH-UHFFFAOYSA-N |
| Molecular Formula | C17H18Si |
Potassium thiosulfate hydrate, 96+%, extra pure
CAS: 1264198-56-2 Molecular Formula: K2O3S2 Molecular Weight (g/mol): 190.31 MDL Number: MFCD00150405 InChI Key: FGRVOLIFQGXPCT-UHFFFAOYSA-L PubChem CID: 61501 SMILES: [K+].[K+].[O-]S([S-])(=O)=O
| PubChem CID | 61501 |
|---|---|
| CAS | 1264198-56-2 |
| Molecular Weight (g/mol) | 190.31 |
| MDL Number | MFCD00150405 |
| SMILES | [K+].[K+].[O-]S([S-])(=O)=O |
| InChI Key | FGRVOLIFQGXPCT-UHFFFAOYSA-L |
| Molecular Formula | K2O3S2 |
Cerium(III) oxalate hydrate, REacton™, 99.9% (REO)
CAS: 15750-47-7 Molecular Formula: C6Ce2O12 Molecular Weight (g/mol): 544.29 MDL Number: MFCD00013082 InChI Key: ZMZNLKYXLARXFY-UHFFFAOYSA-H Synonym: cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate PubChem CID: 91998046 SMILES: [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| PubChem CID | 91998046 |
|---|---|
| CAS | 15750-47-7 |
| Molecular Weight (g/mol) | 544.29 |
| MDL Number | MFCD00013082 |
| SMILES | [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate |
| InChI Key | ZMZNLKYXLARXFY-UHFFFAOYSA-H |
| Molecular Formula | C6Ce2O12 |