
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

Iron(III) chloride, 98%, pure, anhydrous
CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Ferric chloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
CAS | 7705-08-0 |
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Molecular Weight (g/mol) | 162.20 |
MDL Number | MFCD00011005 |
SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
Synonym | Ferric chloride |
IUPAC Name | iron(3+) trichloride |
InChI Key | RBTARNINKXHZNM-UHFFFAOYSA-K |
Molecular Formula | Cl3Fe |
Potassium dihydrogen citrate hydrate, 99% (dry basis)
CAS: 866-83-1 Molecular Formula: C6H7KO7 Molecular Weight (g/mol): 230.21 MDL Number: MFCD00036472 InChI Key: WKZJASQVARUVAW-UHFFFAOYNA-M Synonym: potassium dihydrogen citrate PubChem CID: 73896894 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;potassium SMILES: [K+].OC(=O)CC(O)(CC([O-])=O)C(O)=O
PubChem CID | 73896894 |
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CAS | 866-83-1 |
Molecular Weight (g/mol) | 230.21 |
MDL Number | MFCD00036472 |
SMILES | [K+].OC(=O)CC(O)(CC([O-])=O)C(O)=O |
Synonym | potassium dihydrogen citrate |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;potassium |
InChI Key | WKZJASQVARUVAW-UHFFFAOYNA-M |
Molecular Formula | C6H7KO7 |
Potassium Phosphate Monobasic Anhydrous, MP Biomedicals
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
PubChem CID | 516951 |
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CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
IUPAC Name | potassium dihydrogen phosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |
Aluminum sulfate hydrate, 97+%
CAS: 17927-65-0 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00149136 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o PubChem CID: 3080712 IUPAC Name: dialuminium(3+) trisulfate SMILES: [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
PubChem CID | 3080712 |
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CAS | 17927-65-0 |
Molecular Weight (g/mol) | 342.13 |
MDL Number | MFCD00149136 |
SMILES | [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Synonym | aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o |
IUPAC Name | dialuminium(3+) trisulfate |
InChI Key | DIZPMCHEQGEION-UHFFFAOYSA-H |
Molecular Formula | Al2O12S3 |
Sodium L-(+)-tartrate dihydrate, ACS, 99.0-101.0%
CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
PubChem CID | 131855972 |
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CAS | 6106-24-7 |
Molecular Weight (g/mol) | 230.08 |
MDL Number | MFCD00150035 |
SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
Molecular Formula | C4H8Na2O8 |
Potassium bromide, 99+%
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 |
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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 |
Kaolin, pure
CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
PubChem CID | 56841936 |
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CAS | 1332-58-7 |
Molecular Weight (g/mol) | 258.16 |
MDL Number | MFCD00062311 |
SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
Synonym | kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss |
IUPAC Name | oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate |
InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
Molecular Formula | Al2H4O9Si2 |
Copper(II) nitrate trihydrate, 99%, pure
CAS: 10031-43-3 Molecular Formula: CuN2O6·3H2O Molecular Weight (g/mol): 241.6 InChI Key: SXTLQDJHRPXDSB-UHFFFAOYSA-N Synonym: copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem PubChem CID: 9837674 IUPAC Name: copper;dinitrate;trihydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
PubChem CID | 9837674 |
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CAS | 10031-43-3 |
Molecular Weight (g/mol) | 241.6 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2] |
Synonym | copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem |
IUPAC Name | copper;dinitrate;trihydrate |
InChI Key | SXTLQDJHRPXDSB-UHFFFAOYSA-N |
Molecular Formula | CuN2O6·3H2O |
Thermo Scientific Chemicals Sodium phosphate, monobasic, 99%, for biochemistry, anhydrous
CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O
PubChem CID | 23672064 |
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CAS | 7558-80-7 |
Molecular Weight (g/mol) | 119.98 |
ChEBI | CHEBI:37585 |
MDL Number | MFCD00003527,MFCD00146206 |
SMILES | [Na+].OP(O)([O-])=O |
Synonym | monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate |
IUPAC Name | sodium dihydrogen phosphate |
InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
Molecular Formula | H2NaO4P |
Strontium chloride hexahydrate, 98%
CAS: 10025-70-4 Molecular Formula: Cl2H12O6Sr Molecular Weight (g/mol): 266.61 MDL Number: MFCD00149865 InChI Key: AMGRXJSJSONEEG-UHFFFAOYSA-L IUPAC Name: strontium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]
CAS | 10025-70-4 |
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Molecular Weight (g/mol) | 266.61 |
MDL Number | MFCD00149865 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Sr++] |
IUPAC Name | strontium(2+) hexahydrate dichloride |
InChI Key | AMGRXJSJSONEEG-UHFFFAOYSA-L |
Molecular Formula | Cl2H12O6Sr |
Zinc sulfate heptahydrate, ACS, 99.0-103.0%
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
PubChem CID | 62640 |
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CAS | 7446-20-0 |
Molecular Weight (g/mol) | 287.54 |
ChEBI | CHEBI:32312 |
MDL Number | MFCD00149894 |
SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
IUPAC Name | zinc;sulfate;heptahydrate |
InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
Molecular Formula | H14O11SZn |
Sodium sulfide, anhydrous, Thermo Scientific Chemicals
CAS: 1313-82-2 Molecular Formula: Na2S Molecular Weight (g/mol): 78.04 MDL Number: MFCD00003498 InChI Key: GRVFOGOEDUUMBP-UHFFFAOYSA-N Synonym: sodium sulfide,sodium sulfide na2s,disodium monosulfide,na2s,disodium sulphide,sodium sulfide van,hsdb 772,sodium sulfide, anhydrous dot,sodum sulfuret,na2-s PubChem CID: 237873 SMILES: [Na+].[Na+].[S--]
PubChem CID | 237873 |
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CAS | 1313-82-2 |
Molecular Weight (g/mol) | 78.04 |
MDL Number | MFCD00003498 |
SMILES | [Na+].[Na+].[S--] |
Synonym | sodium sulfide,sodium sulfide na2s,disodium monosulfide,na2s,disodium sulphide,sodium sulfide van,hsdb 772,sodium sulfide, anhydrous dot,sodum sulfuret,na2-s |
InChI Key | GRVFOGOEDUUMBP-UHFFFAOYSA-N |
Molecular Formula | Na2S |
Sodium tetraborate decahydrate, ACS, 99.5-105.0%
CAS: 1303-96-4 Molecular Formula: B4Na2O7·10H2O MDL Number: MFCD00149193 Synonym: Borax,Sodium borate (tetra) decahydrate
CAS | 1303-96-4 |
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MDL Number | MFCD00149193 |
Synonym | Borax,Sodium borate (tetra) decahydrate |
Molecular Formula | B4Na2O7·10H2O |
Sodium thiosulfate, 98.5%, extra pure, anhydrous
CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
PubChem CID | 24477 |
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CAS | 7772-98-7 |
Molecular Weight (g/mol) | 158.10 |
MDL Number | MFCD00003499 |
SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
Synonym | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
Molecular Formula | Na2O3S2 |
(3-Glycidoxypropyl)trimethoxysilane, 97%
CAS: 2530-83-8 Molecular Formula: C9H20O5Si Molecular Weight (g/mol): 236.339 MDL Number: MFCD00005144 InChI Key: BPSIOYPQMFLKFR-UHFFFAOYSA-N Synonym: 3-glycidoxypropyltrimethoxysilane,3-glycidoxypropyl trimethoxysilane,glymo,silicone kbm 403,silane a 187,union carbide a-187,silan a 187,silane z 6040,silane-y-4087,3-glycidyloxypropyltrimethoxysilane PubChem CID: 17317 IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane SMILES: CO[Si](CCCOCC1CO1)(OC)OC
PubChem CID | 17317 |
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CAS | 2530-83-8 |
Molecular Weight (g/mol) | 236.339 |
MDL Number | MFCD00005144 |
SMILES | CO[Si](CCCOCC1CO1)(OC)OC |
Synonym | 3-glycidoxypropyltrimethoxysilane,3-glycidoxypropyl trimethoxysilane,glymo,silicone kbm 403,silane a 187,union carbide a-187,silan a 187,silane z 6040,silane-y-4087,3-glycidyloxypropyltrimethoxysilane |
IUPAC Name | trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane |
InChI Key | BPSIOYPQMFLKFR-UHFFFAOYSA-N |
Molecular Formula | C9H20O5Si |