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 (34,208)

Inorganic Salts (31,303)

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1,951 – 1,965 of 43,923 results

1,951

Sodium pyrophosphate decahydrate, ACS, 99.0-103.0%

CAS: 13472-36-1 Molecular Formula: H20Na4O17P2 Molecular Weight (g/mol): 446.05 MDL Number: MFCD00149200 InChI Key: VZWGHDYJGOMEKT-UHFFFAOYSA-J Synonym: sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate PubChem CID: 3084150 IUPAC Name: tetrasodium;phosphonato phosphate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	3084150
CAS	13472-36-1
Molecular Weight (g/mol)	446.05
MDL Number	MFCD00149200
SMILES	O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Synonym	sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate
IUPAC Name	tetrasodium;phosphonato phosphate;decahydrate
InChI Key	VZWGHDYJGOMEKT-UHFFFAOYSA-J
Molecular Formula	H20Na4O17P2

1,952

Lithium carbonate, 99%

CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O

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Specifications

PubChem CID	11125
CAS	554-13-2
Molecular Weight (g/mol)	73.89
ChEBI	CHEBI:6504
MDL Number	MFCD00011084
SMILES	[Li+].[Li+].[O-]C([O-])=O
Synonym	lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine
InChI Key	XGZVUEUWXADBQD-UHFFFAOYSA-L
Molecular Formula	CLi2O3

1,953

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Manganese(II) carbonate, 99.9% (metals basis excluding Na)

CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]

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Specifications

PubChem CID	11726
CAS	598-62-9
Molecular Weight (g/mol)	114.946
MDL Number	MFCD00011116
SMILES	C(=O)([O-])[O-].[Mn+2]
Synonym	manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660
IUPAC Name	manganese(2+);carbonate
InChI Key	XMWCXZJXESXBBY-UHFFFAOYSA-L
Molecular Formula	CMnO3

1,954

Protamine Sulfate, USP/NF Grade, MP Biomedicals™

CAS: 9009-65-8 Molecular Weight (g/mol): 0.00 Synonym: Angiociclan,Dilangio

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Specifications

CAS	9009-65-8
Molecular Weight (g/mol)	0.00
Synonym	Angiociclan,Dilangio

1,955

Tin(II) chloride dihydrate, 97%

CAS: 10025-69-1 Molecular Formula: Cl₂Sn·₂H₂O Molecular Weight (g/mol): 225.63 MDL Number: MFCD00149863 Synonym: Stannous chloride dihydrate

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Specifications

CAS	10025-69-1
Molecular Weight (g/mol)	225.63
MDL Number	MFCD00149863
Synonym	Stannous chloride dihydrate
Molecular Formula	Cl₂Sn·₂H₂O

1,956

Cesium hydroxide, 50% w/w aq. soln., 99% (metals basis)

CAS: 21351-79-1 Molecular Formula: CsHO Molecular Weight (g/mol): 149.91 MDL Number: MFCD00010964 InChI Key: HUCVOHYBFXVBRW-UHFFFAOYSA-M Synonym: cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution PubChem CID: 62750 ChEBI: CHEBI:33988 SMILES: [OH-].[Cs+]

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PubChem CID	62750
CAS	21351-79-1
Molecular Weight (g/mol)	149.91
ChEBI	CHEBI:33988
MDL Number	MFCD00010964
SMILES	[OH-].[Cs+]
Synonym	cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution
InChI Key	HUCVOHYBFXVBRW-UHFFFAOYSA-M
Molecular Formula	CsHO

1,957

Ytterbium(III) chloride hexahydrate, 99.9%, (trace metal basis)

CAS: 10035-01-5 Molecular Formula: Cl₃Yb·₆H₂O Molecular Weight (g/mol): 387.48 MDL Number: MFCD00149885

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Specifications

CAS	10035-01-5
Molecular Weight (g/mol)	387.48
MDL Number	MFCD00149885
Molecular Formula	Cl₃Yb·₆H₂O

1,958

Calcium phosphate, dibasic dihydrate, 98+%, extra pure

CAS: 7789-77-7 Molecular Formula: CaHO₄P·₂H₂O Molecular Weight (g/mol): 172.09 MDL Number: MFCD00149621 InChI Key: XAAHAAMILDNBPS-UHFFFAOYSA-L Synonym: calcium hydrogenphosphate dihydrate,calcium hydrogen phosphate dihydrate,unii-o7tsz97gep,calcium monohydrogen phosphate dihydrate,o7tsz97gep,calcium phosphate dibasic dihydrate,dibasic calcium phosphate dihydrate,phosphoric acid, calcium salt 1:1 , dihydrate,brushite,aksepillen PubChem CID: 104805 ChEBI: CHEBI:4496 IUPAC Name: calcium;hydrogen phosphate;dihydrate SMILES: O.O.OP(=O)([O-])[O-].[Ca+2]

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Specifications

PubChem CID	104805
CAS	7789-77-7
Molecular Weight (g/mol)	172.09
ChEBI	CHEBI:4496
MDL Number	MFCD00149621
SMILES	O.O.OP(=O)([O-])[O-].[Ca+2]
Synonym	calcium hydrogenphosphate dihydrate,calcium hydrogen phosphate dihydrate,unii-o7tsz97gep,calcium monohydrogen phosphate dihydrate,o7tsz97gep,calcium phosphate dibasic dihydrate,dibasic calcium phosphate dihydrate,phosphoric acid, calcium salt 1:1 , dihydrate,brushite,aksepillen
IUPAC Name	calcium;hydrogen phosphate;dihydrate
InChI Key	XAAHAAMILDNBPS-UHFFFAOYSA-L
Molecular Formula	CaHO₄P·₂H₂O

1,959

Potassium tetrachloropalladate(II), Premion™, 99.99% (metals basis), Pd 32.2% min

CAS: 10025-98-6 Molecular Formula: Cl4K2Pd Molecular Weight (g/mol): 326.417 MDL Number: MFCD00011373 InChI Key: LGCKLDWLSVFMGL-UHFFFAOYSA-J Synonym: potassium tetrachloropalladate ii,potassium chloropalladite,potassium tetrachloropalladate,ccris 6625,potassium chlorophalladite,potassium palladium chloride,potassium palladous chloride,dipotassium tetrachloropalladate ii,dipotassium tetrachloropalladate 2-,tetrachloropalladate 2-dipotassium PubChem CID: 61438 IUPAC Name: dipotassium;tetrachloropalladium(2-) SMILES: Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]

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Specifications

PubChem CID	61438
CAS	10025-98-6
Molecular Weight (g/mol)	326.417
MDL Number	MFCD00011373
SMILES	Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]
Synonym	potassium tetrachloropalladate ii,potassium chloropalladite,potassium tetrachloropalladate,ccris 6625,potassium chlorophalladite,potassium palladium chloride,potassium palladous chloride,dipotassium tetrachloropalladate ii,dipotassium tetrachloropalladate 2-,tetrachloropalladate 2-dipotassium
IUPAC Name	dipotassium;tetrachloropalladium(2-)
InChI Key	LGCKLDWLSVFMGL-UHFFFAOYSA-J
Molecular Formula	Cl4K2Pd

1,960

Ammonium Acetate, For Analysis, EMSURE™, MilliporeSigma™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

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Specifications

PubChem CID	517165
CAS	631-61-8
Molecular Weight (g/mol)	77.083
ChEBI	CHEBI:62947
SMILES	CC(=O)[O-].[NH4+]
Synonym	ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
IUPAC Name	azanium;acetate
InChI Key	USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula	C2H7NO2

1,961

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Nickel(II) chloride hexahydrate, 99.95% (metals basis)

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

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Specifications

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

1,962

Cerium(III) acetate hydrate, 99.995% (metals basis)

CAS: 206996-60-3 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.25 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K IUPAC Name: cerium(3+) triacetate SMILES: [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	206996-60-3
Molecular Weight (g/mol)	317.25
MDL Number	MFCD00051060
SMILES	[Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	cerium(3+) triacetate
InChI Key	VGBWDOLBWVJTRZ-UHFFFAOYSA-K
Molecular Formula	C6H9CeO6

1,963

Ammonium hydrogen sulfate, 99%, for analysis

CAS: 7803-63-6 Molecular Formula: H5NO4S Molecular Weight (g/mol): 115.10 MDL Number: MFCD00051073 InChI Key: BIGPRXCJEDHCLP-UHFFFAOYSA-N Synonym: ammonium bisulfate,ammonium hydrogensulphate,sulfuric acid, monoammonium salt,unii-6218r7mbzb,sulfuric acid, ammonium salt 1:1,azanium hydrogen sulfate,ammonia sulfate,acmc-1bcew,ammonium hydrogen sulphate,nh4hso4 PubChem CID: 24655 SMILES: [NH4+].OS([O-])(=O)=O

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PubChem CID	24655
CAS	7803-63-6
Molecular Weight (g/mol)	115.10
MDL Number	MFCD00051073
SMILES	[NH4+].OS([O-])(=O)=O
Synonym	ammonium bisulfate,ammonium hydrogensulphate,sulfuric acid, monoammonium salt,unii-6218r7mbzb,sulfuric acid, ammonium salt 1:1,azanium hydrogen sulfate,ammonia sulfate,acmc-1bcew,ammonium hydrogen sulphate,nh4hso4
InChI Key	BIGPRXCJEDHCLP-UHFFFAOYSA-N
Molecular Formula	H5NO4S

1,964

Cerium(III) sulfate, 99.9%, (REO=Rare Earth Oxides)

CAS: 13454-94-9 Molecular Formula: Ce₂O₁₂S₃ Molecular Weight (g/mol): 568.43 MDL Number: MFCD00010931 InChI Key: OZECDDHOAMNMQI-UHFFFAOYSA-H Synonym: cerium sulfate,cerous sulfate,cerium iii sulfate,cerium sulphate,dicerium trisulfate,cerium sesquisulfate,unii-0vf70o14r1,sulfuric acid, cerium salt,dicerium trisulphate,sulphuric acid, cerium salt PubChem CID: 159674 IUPAC Name: cerium(3+);trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]

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PubChem CID	159674
CAS	13454-94-9
Molecular Weight (g/mol)	568.43
MDL Number	MFCD00010931
SMILES	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]
Synonym	cerium sulfate,cerous sulfate,cerium iii sulfate,cerium sulphate,dicerium trisulfate,cerium sesquisulfate,unii-0vf70o14r1,sulfuric acid, cerium salt,dicerium trisulphate,sulphuric acid, cerium salt
IUPAC Name	cerium(3+);trisulfate
InChI Key	OZECDDHOAMNMQI-UHFFFAOYSA-H
Molecular Formula	Ce₂O₁₂S₃

1,965

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Diethylsilane, 96+%

CAS: 542-91-6 Molecular Formula: C4H10Si Molecular Weight (g/mol): 86.209 MDL Number: MFCD00039877 InChI Key: KZZFGAYUBYCTNX-UHFFFAOYSA-N Synonym: diethylsilane,silane, diethyl,unii-t6ea843e4k,c2h5 2sih2,3-silapentane,silane, diethyl-,,diethylsilylene radical,diethylsilane, high purity min PubChem CID: 6327565 IUPAC Name: diethylsilicon SMILES: CC[Si]CC

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Specifications

PubChem CID	6327565
CAS	542-91-6
Molecular Weight (g/mol)	86.209
MDL Number	MFCD00039877
SMILES	CC[Si]CC
Synonym	diethylsilane,silane, diethyl,unii-t6ea843e4k,c2h5 2sih2,3-silapentane,silane, diethyl-,,diethylsilylene radical,diethylsilane, high purity min
IUPAC Name	diethylsilicon
InChI Key	KZZFGAYUBYCTNX-UHFFFAOYSA-N
Molecular Formula	C4H10Si

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