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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Alkali Metal Salts (11,226)
Transition Metal Salts (7,014)
Post-Transition Metal Salts (3,585)
Alkaline Earth Metal Salts (3,163)
Metalloid Salts (2,171)
Ammonium Salts (2,024)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (424)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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6,616 – 6,630 of 19,830 results
6,616

Tin(IV) Chloride (ca. 1.0mol/L in Dichloromethane), TCI America™

CAS: 7646-78-8 Molecular Formula: Cl4Sn Molecular Weight (g/mol): 260.51 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J Synonym: tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl

PubChem CID 24287
CAS 7646-78-8
Molecular Weight (g/mol) 260.51
SMILES Cl[Sn](Cl)(Cl)Cl
Synonym tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4
IUPAC Name tetrachlorostannane
InChI Key HPGGPRDJHPYFRM-UHFFFAOYSA-J
Molecular Formula Cl4Sn
6,617

Tin(II) Trifluoromethanesulfonate 90.0+%, TCI America™

CAS: 62086-04-8 Molecular Formula: CH4F3O3SSn+ Molecular Weight (g/mol): 271.805 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
CAS 62086-04-8
Molecular Weight (g/mol) 271.805
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 CH4F3O3SSn+
6,618

Bis(2,4-pentanedionato)zinc(II) 96.0+%, TCI America™

CAS: 14024-63-6 Molecular Formula: C10H14O4Zn Molecular Weight (g/mol): 263.60 MDL Number: MFCD00000035 InChI Key: CYDXJXDAFPJUQE-FDGPNNRMSA-L Synonym: zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate PubChem CID: 131675103 IUPAC Name: zinc(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 131675103
CAS 14024-63-6
Molecular Weight (g/mol) 263.60
MDL Number MFCD00000035
SMILES [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate
IUPAC Name zinc(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key CYDXJXDAFPJUQE-FDGPNNRMSA-L
Molecular Formula C10H14O4Zn
6,619

Iodine, Certified, 0.0100N ±0.0001N (0.005M), LabChem™
GSA_VA

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

PubChem CID 807
CAS 7553-56-2
Molecular Weight (g/mol) 253.81
ChEBI CHEBI:17606
MDL Number MFCD00011355 MFCD00164163
SMILES II
IUPAC Name diiodine
InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula I2
6,620

Potassium Chromate, ACS Grade, ≥ 99.0%, LabChem™

CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N Synonym: potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium dioxochromiumbis(olate) SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O

PubChem CID 24597
CAS 7789-00-6
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:75249
MDL Number MFCD00011368
SMILES [K+].[K+].[O-][Cr]([O-])(=O)=O
Synonym potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687
IUPAC Name dipotassium dioxochromiumbis(olate)
InChI Key XMXNVYPJWBTAHN-UHFFFAOYSA-N
Molecular Formula CrK2O4
6,621

Ferrous Ammonium Sulfate, Hexahydrate, ACS Grade, 98.5% to 101.5%, LabChem™

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: FAS IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

CAS 7783-85-9
Molecular Weight (g/mol) 392.13
MDL Number MFCD00150530
SMILES [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym FAS
IUPAC Name λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula FeH20N2O14S2
6,622

Potassium Iodate-Iodide, Certified, 0.1000N ±0.0005N (0.0167M), LabChem™

Linear Formula KIO3
Color Colorless
Physical Form Liquid
Chemical Name or Material Potassium Iodate-Iodide
Identification Passes Test
Grade Certified
Concentration or Composition (by Analyte or Components) 0.1000N ±0.0005N (0.0167M)
CAS 1310-73-2
Health Hazard 3 GHS P Statement
If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes.
If swallowed, get medical attention.
Decomposition Information Iodine vapor; Carbon dioxide; Carbon monoxide
Health Hazard 2 GHS H Statement
Solution is not hazardous.
Solubility Information Soluble in water
Recommended Storage Room Temperature
Formula Weight 214
CAS Max % 0.1
6,623

Silver Nitrate, Certified, 0.500N ±0.005N (0.5M), LabChem™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

PubChem CID 24470
CAS 7761-88-8
Molecular Weight (g/mol) 169.87
ChEBI CHEBI:32130
MDL Number MFCD00003414
SMILES [Ag+].[O-][N+]([O-])=O
Synonym silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name silver(1+) nitrate
InChI Key SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula AgNO3
6,624

Zinc Acetate, Dihydrate, ACS Grade, 98.0% to 101.0%, LabChem™

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

PubChem CID 2724192
CAS 5970-45-6
Molecular Weight (g/mol) 219.498
SMILES CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Synonym zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn
IUPAC Name zinc;diacetate;dihydrate
InChI Key BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula C4H10O6Zn
6,625

Ferric Ammonium Sulfate, Dodecahydrate, ACS Grade, 98.5% to 102.0%, LabChem™

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

PubChem CID 197097
CAS 7783-83-7
Molecular Weight (g/mol) 482.176
SMILES [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name azanium;iron(3+);disulfate;dodecahydrate
InChI Key LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula FeH28NO20S2
6,626

Hydroxylamine Hydrochloride, Hygroscopic, ACS Grade, ≥ 96.0% , LabChem™

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO

PubChem CID 443297
CAS 5470-11-1
Molecular Weight (g/mol) 69.49
ChEBI CHEBI:5807
MDL Number MFCD00051089
SMILES Cl.NO
Synonym hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
IUPAC Name hydroxylamine hydrochloride
InChI Key WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula ClH4NO
6,627

Calcium Carbonate, ACS Grade, ≥ 99.0%, LabChem™
GSA_VA

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O

PubChem CID 10112
CAS 471-34-1
Molecular Weight (g/mol) 100.09
ChEBI CHEBI:3311
MDL Number MFCD00010906
SMILES [Ca++].[O-]C([O-])=O
Synonym calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
IUPAC Name calcium carbonate
InChI Key VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula CCaO3
6,628

Sodium Carbonate, Certified, 0.1000N ±0.0005N (0.05M), LabChem™

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

PubChem CID 10340
CAS 497-19-8
Molecular Weight (g/mol) 105.99
ChEBI CHEBI:29377
MDL Number MFCD00003494
SMILES [Na+].[Na+].[O-]C([O-])=O
Synonym sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda
IUPAC Name disodium carbonate
InChI Key CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula CNa2O3
6,629

Potassium Permanganate, Certified, 1.000N ±0.005N (0.2M), LabChem™

CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

PubChem CID 516875
CAS 7722-64-7
Molecular Weight (g/mol) 158.032
SMILES [O-][Mn](=O)(=O)=O.[K+]
Synonym potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
IUPAC Name potassium;permanganate
InChI Key VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula KMnO4
6,630

Sodium Thiosulfate, Certified, 0.200N ±0.002N (0.2M), LabChem™

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O

PubChem CID 61475
CAS 10102-17-7
Molecular Weight (g/mol) 248.17
ChEBI CHEBI:32150
SMILES O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name disodium pentahydrate sulfanidesulfonate
InChI Key PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula H10Na2O8S2