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 (34,309)

Inorganic Salts (31,455)

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3,961 – 3,975 of 44,135 results

3,961

Calcium Sulfite, MP Biomedicals

CAS: 10257-55-3 Molecular Formula: CaH2O3S Molecular Weight (g/mol): 122.15 MDL Number: MFCD00040663 InChI Key: GBAOBIBJACZTNA-UHFFFAOYSA-N Synonym: calcium sulfite,calcium sulphite,sulfurous acid, calcium salt 1:1,calciumsulfit,calcium 2+ sulfite PubChem CID: 10154041 IUPAC Name: calcium sulfurous acid SMILES: [Ca++].OS(O)=O

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Specifications

PubChem CID	10154041
CAS	10257-55-3
Molecular Weight (g/mol)	122.15
MDL Number	MFCD00040663
SMILES	[Ca++].OS(O)=O
Synonym	calcium sulfite,calcium sulphite,sulfurous acid, calcium salt 1:1,calciumsulfit,calcium 2+ sulfite
IUPAC Name	calcium sulfurous acid
InChI Key	GBAOBIBJACZTNA-UHFFFAOYSA-N
Molecular Formula	CaH2O3S

3,962

Potassium carbonate sesquihydrate, 98.5%, ACS reagent

CAS: 6381-79-9 Molecular Formula: C2H6K4O9 Molecular Weight (g/mol): 330.45 MDL Number: MFCD00149925 InChI Key: WWVGGBSGYNQKCY-UHFFFAOYSA-J IUPAC Name: tetrapotassium trihydrate dicarbonate SMILES: O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O

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Specifications

CAS	6381-79-9
Molecular Weight (g/mol)	330.45
MDL Number	MFCD00149925
SMILES	O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name	tetrapotassium trihydrate dicarbonate
InChI Key	WWVGGBSGYNQKCY-UHFFFAOYSA-J
Molecular Formula	C2H6K4O9

3,963

Nickel sulfide, 99% (metals basis), Thermo Scientific Chemicals

CAS: 12035-51-7 Molecular Formula: NiS2 Molecular Weight (g/mol): 122.81 MDL Number: MFCD00016267 InChI Key: HNDMNBUITRNJKK-UHFFFAOYSA-N Synonym: nickel iv sulphide PubChem CID: 131675689 IUPAC Name: disulfanylidenenickel SMILES: S=[Ni]=S

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Specifications

PubChem CID	131675689
CAS	12035-51-7
Molecular Weight (g/mol)	122.81
MDL Number	MFCD00016267
SMILES	S=[Ni]=S
Synonym	nickel iv sulphide
IUPAC Name	disulfanylidenenickel
InChI Key	HNDMNBUITRNJKK-UHFFFAOYSA-N
Molecular Formula	NiS2

3,964

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Magnesium thiosulfate hexahydrate, 99%

CAS: 13446-30-5 Molecular Formula: H12MgO9S2 Molecular Weight (g/mol): 244.512 MDL Number: MFCD00169871 InChI Key: CQDMJJVHDPDPHO-UHFFFAOYSA-L Synonym: magnesium thiosulfate hexahydrate,unii-59481j5eha,thiosulfuric acid h2s2o3 , magnesium salt 1:1 , hexahydrate 9ci,magnesium 2+ hypo hexahydrate,magnesium thiosulfate hexahydrate 100g,magnesium 2+ ion hexahydrate thiosulphate PubChem CID: 26002 IUPAC Name: magnesium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=S)[O-].[Mg+2]

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Specifications

PubChem CID	26002
CAS	13446-30-5
Molecular Weight (g/mol)	244.512
MDL Number	MFCD00169871
SMILES	O.O.O.O.O.O.[O-]S(=O)(=S)[O-].[Mg+2]
Synonym	magnesium thiosulfate hexahydrate,unii-59481j5eha,thiosulfuric acid h2s2o3 , magnesium salt 1:1 , hexahydrate 9ci,magnesium 2+ hypo hexahydrate,magnesium thiosulfate hexahydrate 100g,magnesium 2+ ion hexahydrate thiosulphate
IUPAC Name	magnesium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;hexahydrate
InChI Key	CQDMJJVHDPDPHO-UHFFFAOYSA-L
Molecular Formula	H12MgO9S2

3,965

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Stainless Steel powder, -325 mesh, Type 316-L

Pricing & Availability
Specifications

Form	Powder
Health Hazard 3	P201-P202-P260-P264b-P270-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c
MDL Number	MFCD00148499
Health Hazard 2	GHS H Statement H372-H351-H319-H317-H335 Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. Causes serious eye irritation. May cause an allergic skin reaction. May cause respiratory irritation.
Color	Gray
Solubility Information	Insoluble in water.
Health Hazard 1	H317-H350-H372
Chemical Name or Material	Stainless Steel powder, Type 316-L
TSCA	Yes
Recommended Storage	Ambient temperatures
Mesh Size	−325 Mesh
Avg. Mol. Wt. or Mol. Wt. Range	Fe:Cr:Ni:Mo; 67.5:17:13:2.5 wt%

3,966

Cerium(IV) sulfate, 95%

CAS: 13590-82-4 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 IUPAC Name: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	159684
CAS	13590-82-4
Molecular Weight (g/mol)	332.23
MDL Number	MFCD00148852
SMILES	[Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate
IUPAC Name	cerium(4+);disulfate
InChI Key	VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula	CeO8S2

3,967

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Diphosphoryl chloride, 90+%

CAS: 13498-14-1 Molecular Formula: Cl₄O₃P₂ Molecular Weight (g/mol): 251.76 MDL Number: MFCD00061542 InChI Key: CNTIXUGILVWVHR-UHFFFAOYSA-N Synonym: diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride PubChem CID: 4432411 SMILES: O=P(OP(=O)(Cl)Cl)(Cl)Cl

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Specifications

PubChem CID	4432411
CAS	13498-14-1
Molecular Weight (g/mol)	251.76
MDL Number	MFCD00061542
SMILES	O=P(OP(=O)(Cl)Cl)(Cl)Cl
Synonym	diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride
InChI Key	CNTIXUGILVWVHR-UHFFFAOYSA-N
Molecular Formula	Cl₄O₃P₂

3,968

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Lithium peroxide, 95%, Thermo Scientific™

CAS: 12031-80-0 Molecular Formula: Li₂O₂ Molecular Weight (g/mol): 45.88 MDL Number: MFCD00016184 InChI Key: HPGPEWYJWRWDTP-UHFFFAOYSA-N Synonym: lithium peroxide li2 o2,lithium peroxide un1472 oxidizer,lithium oxide,dilithium peroxide,unii-9anx556r5f PubChem CID: 25489 IUPAC Name: dilithium;peroxide SMILES: [Li+].[Li+].[O-][O-]

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Specifications

PubChem CID	25489
CAS	12031-80-0
Molecular Weight (g/mol)	45.88
MDL Number	MFCD00016184
SMILES	[Li+].[Li+].[O-][O-]
Synonym	lithium peroxide li2 o2,lithium peroxide un1472 oxidizer,lithium oxide,dilithium peroxide,unii-9anx556r5f
IUPAC Name	dilithium;peroxide
InChI Key	HPGPEWYJWRWDTP-UHFFFAOYSA-N
Molecular Formula	Li₂O₂

3,969

Gold powder, spherical, APS 0.5-0.8 micron, 99.96+% (metals basis)

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

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Specifications

PubChem CID	23985
CAS	7440-57-5
Molecular Weight (g/mol)	196.97
ChEBI	CHEBI:30050
MDL Number	MFCD00003436
SMILES	[Au]
Synonym	colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name	gold
InChI Key	PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula	Au

3,970

Aluminum foil, alloy 6061, 1.27mm (0.05in) thick

MDL Number: MFCD00134029 Synonym: silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic

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Specifications

MDL Number	MFCD00134029
Synonym	silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic

3,971

Potassium tetrabromoplatinate(II), 99.9% (metals basis)

CAS: 13826-94-3 Molecular Formula: Br4K2Pt Molecular Weight (g/mol): 592.90 MDL Number: MFCD00011376 InChI Key: AXZAYXJCENRGIM-UHFFFAOYSA-J Synonym: br4pt.2k,dipotassium;tetrabromoplatinum 2-,dipotassium tetrabromoplatinumdiuide PubChem CID: 71310129 IUPAC Name: dipotassium;tetrabromoplatinum(2-) SMILES: [K+].[K+].[Br-].[Br-].[Br-].[Br-].[Pt++]

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Specifications

PubChem CID	71310129
CAS	13826-94-3
Molecular Weight (g/mol)	592.90
MDL Number	MFCD00011376
SMILES	[K+].[K+].[Br-].[Br-].[Br-].[Br-].[Pt++]
Synonym	br4pt.2k,dipotassium;tetrabromoplatinum 2-,dipotassium tetrabromoplatinumdiuide
IUPAC Name	dipotassium;tetrabromoplatinum(2-)
InChI Key	AXZAYXJCENRGIM-UHFFFAOYSA-J
Molecular Formula	Br4K2Pt

3,972

Titanium(IV) chloride, 1M solution in dichloromethane, AcroSeal™

CAS: 7550-45-0 | Cl₄Ti | 189.71 g/mol

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Specifications

Molecular Weight (g/mol)	189.71
Color	Brown to Yellow
Physical Form	Solution
Chemical Name or Material	Titanium(IV) chloride
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Merck Index	15, 9634
InChI Key	XJDNKRIXUMDJCW-UHFFFAOYSA-J
Density	1.3650g/mL
PubChem CID	160960
Name Note	1M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components)	0.95 to 1.10M
CAS	75-09-2
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00011267
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer if inhaled. Toxic if inhaled. May cause drowsiness or dizziness. May cause respiratory irritation. Reacts violently with water.
Solubility Information	Solubility in water: reacts
Health Hazard 1	GHS Signal Word: Danger
Synonym	titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4
IUPAC Name	titanium(4+);tetrachloride
Molecular Formula	Cl₄Ti
EINECS Number	231-441-9
Formula Weight	189.71
Specific Gravity	1.365

3,973

Tin(II) oxalate, 98%

CAS: 814-94-8 Molecular Formula: C2O4Sn Molecular Weight (g/mol): 206.728 MDL Number: MFCD00040678 InChI Key: OQBLGYCUQGDOOR-UHFFFAOYSA-L Synonym: stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty PubChem CID: 13149 IUPAC Name: oxalate;tin(2+) SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]

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Specifications

PubChem CID	13149
CAS	814-94-8
Molecular Weight (g/mol)	206.728
MDL Number	MFCD00040678
SMILES	C(=O)(C(=O)[O-])[O-].[Sn+2]
Synonym	stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty
IUPAC Name	oxalate;tin(2+)
InChI Key	OQBLGYCUQGDOOR-UHFFFAOYSA-L
Molecular Formula	C2O4Sn

3,974

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(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

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Specifications

PubChem CID	17317
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

3,975

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Cerium(IV) sulfate hydrate, 98%

CAS: 95838-16-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 PubChem CID: 20223355 SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	20223355
CAS	95838-16-7
Molecular Weight (g/mol)	332.23
MDL Number	MFCD00148852
SMILES	[Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1
InChI Key	VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula	CeO8S2

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