
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

Lithium sulfate, for analysis, anhydrous
CAS: 10377-48-7 Molecular Formula: Li2O4S Molecular Weight (g/mol): 109.94 MDL Number: MFCD00011086 InChI Key: INHCSSUBVCNVSK-UHFFFAOYSA-L Synonym: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 IUPAC Name: dilithium;sulfate SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O

PubChem CID | 66320 |
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CAS | 10377-48-7 |
Molecular Weight (g/mol) | 109.94 |
ChEBI | CHEBI:53474 |
MDL Number | MFCD00011086 |
SMILES | [Li+].[Li+].[O-]S([O-])(=O)=O |
Synonym | lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous |
IUPAC Name | dilithium;sulfate |
InChI Key | INHCSSUBVCNVSK-UHFFFAOYSA-L |
Molecular Formula | Li2O4S |
Thermo Scientific Chemicals Sodium phosphate, tribasic dodecahydrate, 98%, for biochemistry
CAS: 10101-89-0 Molecular Formula: Na3O4P·12H2O Molecular Weight (g/mol): 380.13 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

PubChem CID | 61473 |
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CAS | 10101-89-0 |
Molecular Weight (g/mol) | 380.13 |
SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+] |
Synonym | trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate |
IUPAC Name | trisodium;phosphate;dodecahydrate |
InChI Key | ASTWEMOBIXQPPV-UHFFFAOYSA-K |
Molecular Formula | Na3O4P·12H2O |
Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), 96%
CAS: 811862-77-8 Molecular Formula: C42H44O10Pd Molecular Weight (g/mol): 815.22 MDL Number: MFCD07369799 InChI Key: RTGAJOPJZJDWAX-UHFFFAOYSA-N Synonym: bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium PubChem CID: 24777333 IUPAC Name: 1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium SMILES: [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1

PubChem CID | 24777333 |
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CAS | 811862-77-8 |
Molecular Weight (g/mol) | 815.22 |
MDL Number | MFCD07369799 |
SMILES | [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1 |
Synonym | bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium |
IUPAC Name | 1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium |
InChI Key | RTGAJOPJZJDWAX-UHFFFAOYSA-N |
Molecular Formula | C42H44O10Pd |
Copper(I) thiophene-2-carboxylate, 90%, may contain approx. 20 wt.% Copper(I) oxide
CAS: 68986-76-5,1317-39-1 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.69 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

PubChem CID | 11194830 |
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CAS | 68986-76-5,1317-39-1 |
Molecular Weight (g/mol) | 190.69 |
MDL Number | MFCD02183524 |
SMILES | C1=CSC(=C1)C(=O)[O-].[Cu+] |
Synonym | copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi |
IUPAC Name | copper(1+);thiophene-2-carboxylate |
InChI Key | SFJMFSWCBVEHBA-UHFFFAOYSA-M |
Molecular Formula | C5H3CuO2S |
Platinum on activated carbon, 10% Pt, ca. 50% moisture
CAS: 7440-06-4 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

PubChem CID | 23939 |
---|---|
CAS | 7440-06-4 |
Molecular Weight (g/mol) | 195.08 |
ChEBI | CHEBI:33400 |
MDL Number | MFCD00011179 |
SMILES | [Pt] |
Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
IUPAC Name | platinum |
InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
Molecular Formula | Pt |
Potassium hexachloroplatinate(IV), ca. 40% Pt
CAS: 16921-30-5 Molecular Formula: Cl6K2Pt Molecular Weight (g/mol): 485.98 MDL Number: MFCD00011389 InChI Key: DPAIVKJGTXERIM-UHFFFAOYSA-H Synonym: potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride PubChem CID: 61856 SMILES: [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl

PubChem CID | 61856 |
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CAS | 16921-30-5 |
Molecular Weight (g/mol) | 485.98 |
MDL Number | MFCD00011389 |
SMILES | [K+].[K+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl |
Synonym | potassium hexachloroplatinate iv,potassium platinic chloride,potassium hexachloroplatinate,dipotassium platinum hexachloride,platinic potassium chloride,dipotassium hexachloroplatinate,potassium platinum chloride,dipotassium hexachloroplatinate 2-,ccris 7824,platinum potassium chloride |
InChI Key | DPAIVKJGTXERIM-UHFFFAOYSA-H |
Molecular Formula | Cl6K2Pt |
Potassium borohydride, 98+%
CAS: 13762-51-1 Molecular Formula: BH4K Molecular Weight (g/mol): 53.94 MDL Number: MFCD00011396 InChI Key: ICRGAIPBTSPUEX-UHFFFAOYSA-N Synonym: potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium PubChem CID: 22892188 SMILES: [BH4-].[K+]

PubChem CID | 22892188 |
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CAS | 13762-51-1 |
Molecular Weight (g/mol) | 53.94 |
MDL Number | MFCD00011396 |
SMILES | [BH4-].[K+] |
Synonym | potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium |
InChI Key | ICRGAIPBTSPUEX-UHFFFAOYSA-N |
Molecular Formula | BH4K |
Potassium bromide, 98%, extra pure
CAS: 7758-02-3 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]

PubChem CID | 253877 |
---|---|
CAS | 7758-02-3 |
Molecular Weight (g/mol) | 119.00 |
ChEBI | CHEBI:32030 |
MDL Number | MFCD00011358 |
SMILES | [K+].[Br-] |
Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
Molecular Formula | BrK |
Gadolinium(III) chloride, 99.9%, (trace metal basis), anhydrous
CAS: 10138-52-0 Molecular Formula: Cl3Gd Molecular Weight (g/mol): 263.61 MDL Number: MFCD00011024 InChI Key: MEANOSLIBWSCIT-UHFFFAOYSA-K Synonym: gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 PubChem CID: 61486 ChEBI: CHEBI:37288 IUPAC Name: trichlorogadolinium SMILES: Cl[Gd](Cl)Cl

PubChem CID | 61486 |
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CAS | 10138-52-0 |
Molecular Weight (g/mol) | 263.61 |
ChEBI | CHEBI:37288 |
MDL Number | MFCD00011024 |
SMILES | Cl[Gd](Cl)Cl |
Synonym | gadolinium chloride,gadolinium trichloride,gadolinium chloride gdcl3,gdcl3,gadolinium iii chloride,gadolinium 3+ chloride,wln: gd g3,gadolinium iii chloride, ultra dry,gadolinium iii chloride, anhydrous, ?gdcl3 |
IUPAC Name | trichlorogadolinium |
InChI Key | MEANOSLIBWSCIT-UHFFFAOYSA-K |
Molecular Formula | Cl3Gd |
Potassium tungstate, 99.95%, for trace metal analysis, -100 mesh
CAS: 7790-60-5 Molecular Formula: K2O4W Molecular Weight (g/mol): 326.05 InChI Key: AAQNGTNRWPXMPB-UHFFFAOYSA-N Synonym: potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w PubChem CID: 3084032 IUPAC Name: dipotassium;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[K+].[K+]

PubChem CID | 3084032 |
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CAS | 7790-60-5 |
Molecular Weight (g/mol) | 326.05 |
SMILES | [O-][W](=O)(=O)[O-].[K+].[K+] |
Synonym | potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w |
IUPAC Name | dipotassium;dioxido(dioxo)tungsten |
InChI Key | AAQNGTNRWPXMPB-UHFFFAOYSA-N |
Molecular Formula | K2O4W |
Bismuth(III) sulfide, 99%, pure
CAS: 1345-07-9 Molecular Formula: Bi2S3 Molecular Weight (g/mol): 514.14 MDL Number: MFCD00014204 InChI Key: YNRGZHRFBQOYPP-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Bi+3].[Bi+3]

CAS | 1345-07-9 |
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Molecular Weight (g/mol) | 514.14 |
MDL Number | MFCD00014204 |
SMILES | [S--].[S--].[S--].[Bi+3].[Bi+3] |
IUPAC Name | dibismuth(3+) trisulfanediide |
InChI Key | YNRGZHRFBQOYPP-UHFFFAOYSA-N |
Molecular Formula | Bi2S3 |
Sodium trifluoromethanesulfinate, 98%
CAS: 2926-29-6 Molecular Formula: CF3NaO2S Molecular Weight (g/mol): 156.06 InChI Key: KAVUKAXLXGRUCD-UHFFFAOYSA-M Synonym: sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate PubChem CID: 23690734 IUPAC Name: sodium;trifluoromethanesulfinate SMILES: C(F)(F)(F)S(=O)[O-].[Na+]

PubChem CID | 23690734 |
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CAS | 2926-29-6 |
Molecular Weight (g/mol) | 156.06 |
SMILES | C(F)(F)(F)S(=O)[O-].[Na+] |
Synonym | sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate |
IUPAC Name | sodium;trifluoromethanesulfinate |
InChI Key | KAVUKAXLXGRUCD-UHFFFAOYSA-M |
Molecular Formula | CF3NaO2S |
Ammonium Chloride ACS AR,Crystal, Macron Fine Chemicals™
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

PubChem CID | 25517 |
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CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
IUPAC Name | amine hydrochloride |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
Cerium(III) carbonate hydrate, 99.9%, (trace metal basis)
CAS: 54451-25-1 Molecular Formula: C3Ce2O9 Molecular Weight (g/mol): 460.26 MDL Number: MFCD00149635 InChI Key: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 IUPAC Name: cerium(3+);tricarbonate;hydrate SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

PubChem CID | 16212049 |
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CAS | 54451-25-1 |
Molecular Weight (g/mol) | 460.26 |
MDL Number | MFCD00149635 |
SMILES | [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
Synonym | cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo |
IUPAC Name | cerium(3+);tricarbonate;hydrate |
InChI Key | GHLITDDQOMIBFS-UHFFFAOYSA-H |
Molecular Formula | C3Ce2O9 |
Platinum on activated carbon, 5% Pt
CAS: 7440-06-4 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

PubChem CID | 23939 |
---|---|
CAS | 7440-06-4 |
Molecular Weight (g/mol) | 195.08 |
ChEBI | CHEBI:33400 |
MDL Number | MFCD00011179 |
SMILES | [Pt] |
Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
IUPAC Name | platinum |
InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
Molecular Formula | Pt |