
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

Gallium, 99.9999%, (trace metal basis)
CAS: 7440-55-3 Molecular Formula: Ga Molecular Weight (g/mol): 69.72 MDL Number: MFCD00134045 InChI Key: GYHNNYVSQQEPJS-UHFFFAOYSA-N Synonym: gallium, elemental,metal,unii-ch46oc8yv4,ch46oc8yv4,ingot,pellets, 6mm dia,galio,metal, packaged in poylethylene bottle,gallium, ion ga1+,atom PubChem CID: 5360835 ChEBI: CHEBI:49631 IUPAC Name: gallium SMILES: [Ga]

PubChem CID | 5360835 |
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CAS | 7440-55-3 |
Molecular Weight (g/mol) | 69.72 |
ChEBI | CHEBI:49631 |
MDL Number | MFCD00134045 |
SMILES | [Ga] |
Synonym | gallium, elemental,metal,unii-ch46oc8yv4,ch46oc8yv4,ingot,pellets, 6mm dia,galio,metal, packaged in poylethylene bottle,gallium, ion ga1+,atom |
IUPAC Name | gallium |
InChI Key | GYHNNYVSQQEPJS-UHFFFAOYSA-N |
Molecular Formula | Ga |
Ammonium iodide, 99%, extra pure
CAS: 12027-06-4 Molecular Formula: H4IN Molecular Weight (g/mol): 144.94 MDL Number: MFCD00011424 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N Synonym: ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 IUPAC Name: azanium;iodide SMILES: [NH4+].[I-]

PubChem CID | 25487 |
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CAS | 12027-06-4 |
Molecular Weight (g/mol) | 144.94 |
ChEBI | CHEBI:63040 |
MDL Number | MFCD00011424 |
SMILES | [NH4+].[I-] |
Synonym | ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i |
IUPAC Name | azanium;iodide |
InChI Key | UKFWSNCTAHXBQN-UHFFFAOYSA-N |
Molecular Formula | H4IN |
Sodium metabisulfite, 97%
CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O

PubChem CID | 656671 |
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CAS | 7681-57-4 |
Molecular Weight (g/mol) | 190.09 |
MDL Number | MFCD00167602 |
SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
Synonym | sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis |
IUPAC Name | disodium (sulfinatooxy)sulfinate |
InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
Molecular Formula | Na2O5S2 |
Ammonium Formate, for HPLC, Honeywell Fluka™
CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

PubChem CID | 2723923 |
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CAS | 540-69-2 |
Molecular Weight (g/mol) | 63.056 |
ChEBI | CHEBI:63050 |
MDL Number | MFCD00013103 |
SMILES | C(=O)[O-].[NH4+] |
Synonym | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
IUPAC Name | azanium;formate |
InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
Molecular Formula | CH5NO2 |
Tin(II) trifluoromethanesulfonate, 98%
CAS: 62086-04-8 Molecular Formula: C2F6O6S2Sn Molecular Weight (g/mol): 416.85 MDL Number: MFCD00191251 InChI Key: IACSYIHNPIQPMP-UHFFFAOYSA-M Synonym: tin ii trifluoromethanesulfonate PubChem CID: 131676109 IUPAC Name: molecular hydrogen;tin(2+);trifluoromethanesulfonate SMILES: [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]

PubChem CID | 131676109 |
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CAS | 62086-04-8 |
Molecular Weight (g/mol) | 416.85 |
MDL Number | MFCD00191251 |
SMILES | [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2] |
Synonym | tin ii trifluoromethanesulfonate |
IUPAC Name | molecular hydrogen;tin(2+);trifluoromethanesulfonate |
InChI Key | IACSYIHNPIQPMP-UHFFFAOYSA-M |
Molecular Formula | C2F6O6S2Sn |
Ammonium tetrafluoroborate, 99%, pure
CAS: 13826-83-0 Molecular Formula: BF4H4N Molecular Weight (g/mol): 104.84 MDL Number: MFCD06245785 InChI Key: PDTKOBRZPAIMRD-UHFFFAOYSA-O Synonym: ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p PubChem CID: 9964072 SMILES: [NH4+].F[B-](F)(F)F

PubChem CID | 9964072 |
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CAS | 13826-83-0 |
Molecular Weight (g/mol) | 104.84 |
MDL Number | MFCD06245785 |
SMILES | [NH4+].F[B-](F)(F)F |
Synonym | ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p |
InChI Key | PDTKOBRZPAIMRD-UHFFFAOYSA-O |
Molecular Formula | BF4H4N |
Iron(II) sulfide, 99.9%, (trace metal basis), -100 mesh
CAS: 1317-37-9 Molecular Formula: FeS Molecular Weight (g/mol): 87.91 MDL Number: MFCD00011013 InChI Key: GNVXPFBEZCSHQZ-UHFFFAOYSA-N Synonym: ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide PubChem CID: 14828 IUPAC Name: λ²-iron(2+) sulfanediide SMILES: [S--].[Fe++]

PubChem CID | 14828 |
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CAS | 1317-37-9 |
Molecular Weight (g/mol) | 87.91 |
MDL Number | MFCD00011013 |
SMILES | [S--].[Fe++] |
Synonym | ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide |
IUPAC Name | λ²-iron(2+) sulfanediide |
InChI Key | GNVXPFBEZCSHQZ-UHFFFAOYSA-N |
Molecular Formula | FeS |
Samarium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 MDL Number: MFCD00149857 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonym: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate PubChem CID: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID | 203081 |
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CAS | 13759-83-6 |
Molecular Weight (g/mol) | 444.46 |
MDL Number | MFCD00149857 |
SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate |
InChI Key | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
Molecular Formula | H12N3O15Sm |
Barium perchlorate, 99%, extra pure, anhydrous
CAS: 13465-95-7 Molecular Formula: BaCl2O8 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00003440 InChI Key: OOULUYZFLXDWDQ-UHFFFAOYSA-L Synonym: barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv PubChem CID: 61623 IUPAC Name: barium(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]

PubChem CID | 61623 |
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CAS | 13465-95-7 |
Molecular Weight (g/mol) | 336.23 |
MDL Number | MFCD00003440 |
SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2] |
Synonym | barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv |
IUPAC Name | barium(2+);diperchlorate |
InChI Key | OOULUYZFLXDWDQ-UHFFFAOYSA-L |
Molecular Formula | BaCl2O8 |
Chromium, 99+%, pure, powder
CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 52.00 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N Synonym: chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]

PubChem CID | 23976 |
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CAS | 7440-47-3 |
Molecular Weight (g/mol) | 52.00 |
ChEBI | CHEBI:28073 |
MDL Number | MFCD00010944 |
SMILES | [Cr] |
Synonym | chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 |
IUPAC Name | chromium |
InChI Key | VYZAMTAEIAYCRO-UHFFFAOYSA-N |
Molecular Formula | Cr |
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 |
Platinum black, 97+% 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 |
Zinc cyanide, 98%, pure
CAS: 557-21-1 Molecular Formula: C2N2Zn Molecular Weight (g/mol): 117.43 MDL Number: MFCD00011292

CAS | 557-21-1 |
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Molecular Weight (g/mol) | 117.43 |
MDL Number | MFCD00011292 |
Molecular Formula | C2N2Zn |
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 |