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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.

Elemental Metals (34,210)
Inorganic Salts (31,249)

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Keyword Search:
196 – 210 of 43,872 results
196

Potassium ferricyanide, 99+%, for analysis

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

PubChem CID 26250
CAS 13746-66-2
Molecular Weight (g/mol) 329.25
MDL Number MFCD00011392
SMILES [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Synonym potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559
InChI Key QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula C6FeK3N6
197

Sodium hydrogen phosphate, anhydrous, ACS, 99.0% min

CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 IUPAC Name: disodium;hydrogen phosphate SMILES: [Na+].[Na+].OP([O-])([O-])=O

PubChem CID 24203
CAS 7558-79-4
Molecular Weight (g/mol) 141.96
ChEBI CHEBI:34683
MDL Number MFCD00003496
SMILES [Na+].[Na+].OP([O-])([O-])=O
Synonym disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt
IUPAC Name disodium;hydrogen phosphate
InChI Key BNIILDVGGAEEIG-UHFFFAOYSA-L
Molecular Formula HNa2O4P
198

Sodium nitrate, 99+%, ACS reagent

CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 SMILES: [Na+].[O-][N+]([O-])=O

PubChem CID 24268
CAS 7631-99-4
Molecular Weight (g/mol) 84.99
ChEBI CHEBI:63005
MDL Number MFCD00011119
SMILES [Na+].[O-][N+]([O-])=O
Synonym sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1
InChI Key VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula NNaO3
199
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1H,1H,2H,2H-Perfluorooctyltrichlorosilane, 97%

CAS: 78560-45-9 Molecular Formula: C8H4Cl3F13Si Molecular Weight (g/mol): 481.534 MDL Number: MFCD00042363 InChI Key: PISDRBMXQBSCIP-UHFFFAOYSA-N Synonym: trichloro 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,1h,1h,2h,2h-perfluorooctyltrichlorosilane,silane, trichloro 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,tridecafluoro-1,1,2,2-tetrahydrooctyl trichlorosilane,trichloro 1h,1h,2h,2h-perfluorooctyl silane,2-tridecafluorohexyl ethyltrichlorosilane,1h,1h,2h,2h-perfluorooctyl trichlorosilane,trichloro 1h,1h,2h,2h-perfluoro-n-octyl silane,trichloro 1h,1h,2h,2h-tridecafluoro-n-octyl silane PubChem CID: 123578 IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 123578
CAS 78560-45-9
Molecular Weight (g/mol) 481.534
MDL Number MFCD00042363
SMILES C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym trichloro 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,1h,1h,2h,2h-perfluorooctyltrichlorosilane,silane, trichloro 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,tridecafluoro-1,1,2,2-tetrahydrooctyl trichlorosilane,trichloro 1h,1h,2h,2h-perfluorooctyl silane,2-tridecafluorohexyl ethyltrichlorosilane,1h,1h,2h,2h-perfluorooctyl trichlorosilane,trichloro 1h,1h,2h,2h-perfluoro-n-octyl silane,trichloro 1h,1h,2h,2h-tridecafluoro-n-octyl silane
IUPAC Name trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
InChI Key PISDRBMXQBSCIP-UHFFFAOYSA-N
Molecular Formula C8H4Cl3F13Si
200

Sodium carbonate, ACS primary standard, 99.95-100.05% (dried basis)

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 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
InChI Key CDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular Formula CNa2O3
201

Sodium hydrosulfite, ca. 85%, Tech.

CAS: 7775-14-6 MDL Number: MFCD00011640 InChI Key: JVBXVOWTABLYPX-UHFFFAOYSA-L Synonym: sodium dithionite,sodium hydrosulfite,disodium dithionite,vatrolite,sodium sulfoxylate,sodium hydrosulphite,dithionous acid, disodium salt,blankit,burmol,hydros PubChem CID: 24489 ChEBI: CHEBI:66870 SMILES: [O-]S(=O)S(=O)[O-].[Na+].[Na+]

PubChem CID 24489
CAS 7775-14-6
ChEBI CHEBI:66870
MDL Number MFCD00011640
SMILES [O-]S(=O)S(=O)[O-].[Na+].[Na+]
Synonym sodium dithionite,sodium hydrosulfite,disodium dithionite,vatrolite,sodium sulfoxylate,sodium hydrosulphite,dithionous acid, disodium salt,blankit,burmol,hydros
InChI Key JVBXVOWTABLYPX-UHFFFAOYSA-L
202

Calcium acetate monohydrate, ACS, 99.0% min

CAS: 5743-26-0 Molecular Formula: C4H8CaO5 Molecular Weight (g/mol): 176.181 MDL Number: MFCD00150019 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonym: calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]

PubChem CID 82163
CAS 5743-26-0
Molecular Weight (g/mol) 176.181
ChEBI CHEBI:59199
MDL Number MFCD00150019
SMILES CC(=O)[O-].CC(=O)[O-].O.[Ca+2]
Synonym calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu
IUPAC Name calcium;diacetate;hydrate
InChI Key XQKKWWCELHKGKB-UHFFFAOYSA-L
Molecular Formula C4H8CaO5
203

Zinc acetate dihydrate, ACS, 98.0-101.0%

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 MDL Number: MFCD00066961 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
MDL Number MFCD00066961
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
204
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Hydroxylamine hydrochloride, ACS reagent

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
205

Magnesium chloride hexahydrate, 99%, for analysis

CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]

CAS 7791-18-6
Molecular Weight (g/mol) 203.30
MDL Number MFCD00149781
SMILES O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
IUPAC Name magnesium(2+) hexahydrate dichloride
InChI Key DHRRIBDTHFBPNG-UHFFFAOYSA-L
Molecular Formula Cl2H12MgO6
206

Sodium Sulfide, Nonahydrate, Nonahydrate, 98.0% min., ACS, MilliporeSigma™

CAS: 1313-84-4 Molecular Formula: H18Na2O9S Molecular Weight (g/mol): 240.17 MDL Number: MFCD00149184 InChI Key: ZGHLCBJZQLNUAZ-UHFFFAOYSA-N IUPAC Name: disodium nonahydrate sulfanediide SMILES: O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S--]

CAS 1313-84-4
Molecular Weight (g/mol) 240.17
MDL Number MFCD00149184
SMILES O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S--]
IUPAC Name disodium nonahydrate sulfanediide
InChI Key ZGHLCBJZQLNUAZ-UHFFFAOYSA-N
Molecular Formula H18Na2O9S
207

Iron(II) sulfate heptahydrate, 99+%, ACS reagent

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

PubChem CID 62662
CAS 7782-63-0
Molecular Weight (g/mol) 278.01
ChEBI CHEBI:75836
MDL Number MFCD00149719
SMILES O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula FeH14O11S
208
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Nickel(II) chloride hexahydrate, 98%

CAS: 7791-20-0 Molecular Formula: Cl2Ni·6H2O MDL Number: MFCD00149809

CAS 7791-20-0
MDL Number MFCD00149809
Molecular Formula Cl2Ni·6H2O
209

Boron trifluoride, 12% (1.5M) in methanol

Boron trifluoride, 12% (1.5M) in methanol, Quantity: 500g, Packaging: Glass bottle, Boiling Point: 65.0 deg.C, CAS: 373-57-9, 67-56-1, Amber to Colorless, Melting Point: -98.0 deg.C, Molecular Formula: BF3, Molecular Weight: 67.81, Percent Purity: 10 to 15% (w/v BF3) | CAS: 373-57-9 | BF3 | 67.81 g/mol

Linear Formula BF3
Molecular Weight (g/mol) 67.81
InChI Key WTEOIRVLGSZEPR-UHFFFAOYSA-N
Density 0.8700g/mL
PubChem CID 11062313
Name Note 1.5M solution in methanol
Percent Purity 10 to 15% (w/v BF3)
RTECS Number ED2275000
Formula Weight 67.81
Melting Point -98.0°C
Boiling Point 65.0°C
Color Amber to Colorless
Physical Form Solution
Chemical Name or Material Boron trifluoride
SMILES FB(F)F
Merck Index 14, 1349
CAS 67-56-1
Health Hazard 3 GHS P Statement
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
Wear protective gloves/protective
MDL Number MFCD00011316
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
Fatal if inhaled.
Toxic if swallowed.
Reacts violently with water.
Toxic in contact with skin.
Causes damage to organs
Packaging Glass bottle
Solubility Information Solubility in water: may decompose
Flash Point 4°C
Health Hazard 1 GHS Signal Word: Danger
Synonym boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution
TSCA TSCA
Molecular Formula BF3
EINECS Number 206-766-4
Specific Gravity 0.87
210
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Tin(II) chloride dihydrate, 98%

CAS: 10025-69-1 Molecular Formula: Cl2Sn·2H2O MDL Number: MFCD00149863 Synonym: Tin (2+) dihydrate dichloride IUPAC Name: Tin (2+) dihydrate dichloride

CAS 10025-69-1
MDL Number MFCD00149863
Synonym Tin (2+) dihydrate dichloride
IUPAC Name Tin (2+) dihydrate dichloride
Molecular Formula Cl2Sn·2H2O