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.

Inorganic Salts (30,964)

Elemental Metals (16,429)

1,936 – 1,950 of 30,543 results

1,936

Dimethylphenylsilane, 97%

CAS: 766-77-8 Molecular Formula: C8H11Si Molecular Weight (g/mol): 135.261 MDL Number: MFCD00008257 InChI Key: OIKHZBFJHONJJB-UHFFFAOYSA-N Synonym: dimethylphenylsilane,dimethyl phenyl silane,phenyldimethylsilane,silane, dimethylphenyl,benzene, dimethylsilyl,dimethylphenyl silane,c8h12si,dimethyl phenyl silyl,dimethyl-phenylsilicon PubChem CID: 6327656 IUPAC Name: dimethyl(phenyl)silicon SMILES: C[Si](C)C1=CC=CC=C1

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Specifications

PubChem CID	6327656
CAS	766-77-8
Molecular Weight (g/mol)	135.261
MDL Number	MFCD00008257
SMILES	C[Si](C)C1=CC=CC=C1
Synonym	dimethylphenylsilane,dimethyl phenyl silane,phenyldimethylsilane,silane, dimethylphenyl,benzene, dimethylsilyl,dimethylphenyl silane,c8h12si,dimethyl phenyl silyl,dimethyl-phenylsilicon
IUPAC Name	dimethyl(phenyl)silicon
InChI Key	OIKHZBFJHONJJB-UHFFFAOYSA-N
Molecular Formula	C8H11Si

1,937

Zinc acetate dihydrate, 97%, specified according to the requirements of USP

CAS: 5970-45-6 Molecular Formula: C₄H₆O₄Zn·₂H₂O Molecular Weight (g/mol): 219.5 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]

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Specifications

PubChem CID	2724192
CAS	5970-45-6
Molecular Weight (g/mol)	219.5
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	C₄H₆O₄Zn·₂H₂O

1,938

Cadmium acetate dihydrate, 98%

CAS: 5743-04-4 Molecular Formula: C4H10CdO6 Molecular Weight (g/mol): 266.53 MDL Number: MFCD00012449 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L

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Specifications

CAS	5743-04-4
Molecular Weight (g/mol)	266.53
MDL Number	MFCD00012449
InChI Key	AUIZLSZEDUYGDE-UHFFFAOYSA-L
Molecular Formula	C4H10CdO6

1,939

Copper(I) oxide, 99.9% (metals basis)

CAS: 1317-39-1 Molecular Formula: Cu₂O MDL Number: MFCD00010974

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Specifications

CAS	1317-39-1
MDL Number	MFCD00010974
Molecular Formula	Cu₂O

1,940

Silver nanoparticles, 30nm, 0.02 mg/ml, supplied in 2mM sodium citrate, 410nm absorption

CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]

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Specifications

PubChem CID	23954
CAS	7440-22-4
Molecular Weight (g/mol)	107.87
ChEBI	CHEBI:9141
MDL Number	MFCD00003397
SMILES	[Ag]
Synonym	argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber
IUPAC Name	silver
InChI Key	BQCADISMDOOEFD-UHFFFAOYSA-N
Molecular Formula	Ag

1,941

Germanium dioxide, 99.999%, (trace metal basis), electronic grade

CAS: 1310-53-8 Molecular Formula: GeO₂ Molecular Weight (g/mol): 104.59 MDL Number: MFCD00011030 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N Synonym: germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O

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Specifications

PubChem CID	14796
CAS	1310-53-8
Molecular Weight (g/mol)	104.59
MDL Number	MFCD00011030
SMILES	O=[Ge]=O
Synonym	germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2
IUPAC Name	dioxogermane
InChI Key	YBMRDBCBODYGJE-UHFFFAOYSA-N
Molecular Formula	GeO₂

1,942

Sodium phosphate, tribasic dodecahydrate, extra pure

CAS: 10101-89-0 Molecular Formula: Na₃O₄P·₁₂H₂O Molecular Weight (g/mol): 380.13 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	61473
CAS	10101-89-0
Molecular Weight (g/mol)	380.13
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate
IUPAC Name	trisodium;phosphate;dodecahydrate
InChI Key	ASTWEMOBIXQPPV-UHFFFAOYSA-K
Molecular Formula	Na₃O₄P·₁₂H₂O

1,943

Trimethylsilyl cyanide, 98%

CAS: 7677-24-9 Molecular Formula: C4H9NSi Molecular Weight (g/mol): 99.21 MDL Number: MFCD00001765 InChI Key: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonym: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide PubChem CID: 82115 IUPAC Name: trimethylsilylformonitrile SMILES: C[Si](C)(C)C#N

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Specifications

PubChem CID	82115
CAS	7677-24-9
Molecular Weight (g/mol)	99.21
MDL Number	MFCD00001765
SMILES	C[Si](C)(C)C#N
Synonym	trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide
IUPAC Name	trimethylsilylformonitrile
InChI Key	LEIMLDGFXIOXMT-UHFFFAOYSA-N
Molecular Formula	C4H9NSi

1,944

Calcium bromide, anhydrous, 99.5%

CAS: 7789-41-5 Molecular Formula: Br2Ca Molecular Weight (g/mol): 199.886 MDL Number: MFCD00010902 InChI Key: WGEFECGEFUFIQW-UHFFFAOYSA-L Synonym: calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g PubChem CID: 5360316 ChEBI: CHEBI:31338 IUPAC Name: calcium;dibromide SMILES: [Ca+2].[Br-].[Br-]

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Specifications

PubChem CID	5360316
CAS	7789-41-5
Molecular Weight (g/mol)	199.886
ChEBI	CHEBI:31338
MDL Number	MFCD00010902
SMILES	[Ca+2].[Br-].[Br-]
Synonym	calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g
IUPAC Name	calcium;dibromide
InChI Key	WGEFECGEFUFIQW-UHFFFAOYSA-L
Molecular Formula	Br2Ca

1,945

Allyloxytrimethylsilane, 98%

CAS: 18146-00-4 Molecular Formula: C6H14OSi Molecular Weight (g/mol): 130.262 MDL Number: MFCD00008643 InChI Key: MNMVKGDEKPPREK-UHFFFAOYSA-N Synonym: allyloxytrimethylsilane,allyl trimethylsilyl ether,silane, trimethyl 2-propenyloxy,trimethyl 2-propenyloxy silane,o-trimethylsilylallyl alcohol,trimethylallyloxysilane,allyloxy trimethylsilane,silane, trimethyl 2-propen-1-yloxy,trimethyl prop-2-en-1-yloxy silane,acmc-1boq9 PubChem CID: 87471 IUPAC Name: trimethyl(prop-2-enoxy)silane SMILES: C[Si](C)(C)OCC=C

Pricing & Availability
Specifications

PubChem CID	87471
CAS	18146-00-4
Molecular Weight (g/mol)	130.262
MDL Number	MFCD00008643
SMILES	C[Si](C)(C)OCC=C
Synonym	allyloxytrimethylsilane,allyl trimethylsilyl ether,silane, trimethyl 2-propenyloxy,trimethyl 2-propenyloxy silane,o-trimethylsilylallyl alcohol,trimethylallyloxysilane,allyloxy trimethylsilane,silane, trimethyl 2-propen-1-yloxy,trimethyl prop-2-en-1-yloxy silane,acmc-1boq9
IUPAC Name	trimethyl(prop-2-enoxy)silane
InChI Key	MNMVKGDEKPPREK-UHFFFAOYSA-N
Molecular Formula	C6H14OSi

1,946

Dextran sulfate sodium salt, approx. M.W. 500,000

CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: Dextran sulfate sodium salt SMILES: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

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Specifications

PubChem CID	2337
CAS	9011-18-1
Molecular Weight (g/mol)	40,000
ChEBI	CHEBI:116735
MDL Number	MFCD00081551
SMILES	-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-)[C@H](O[])[C@@H](O[])[C@@H]2O[])[C@H](O[])[C@@H](O-)[C@@H]1O[]
Synonym	benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
IUPAC Name	Dextran sulfate sodium salt
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	(C6H7O5)m(C6H7O5)n

1,947

Nickel(II) sulfate, 0.5M aq. soln., Thermo Scientific Chemicals

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00011146 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

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Specifications

PubChem CID	5284429
CAS	10101-97-0
Molecular Weight (g/mol)	262.839
ChEBI	CHEBI:53437
MDL Number	MFCD00011146
SMILES	O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym	nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name	nickel(2+);sulfate;hexahydrate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	H12NiO10S

1,948

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

Pricing & Availability
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

1,949

Rubidium, 99.75% (metals basis)

CAS: 7440-17-7 Molecular Formula: Rb Molecular Weight (g/mol): 85.47 MDL Number: MFCD00134055 InChI Key: IGLNJRXAVVLDKE-UHFFFAOYSA-N Synonym: unii-mlt4718tjw,mlt4718tjw,rubidio,rubidium-103,rubidium-106,atom,rubidium, isotope of mass 103,rubidium, isotope of mass 106,un1423 dangerous when wet PubChem CID: 5357696 ChEBI: CHEBI:33322 IUPAC Name: rubidium SMILES: [Rb]

Pricing & Availability
Specifications

PubChem CID	5357696
CAS	7440-17-7
Molecular Weight (g/mol)	85.47
ChEBI	CHEBI:33322
MDL Number	MFCD00134055
SMILES	[Rb]
Synonym	unii-mlt4718tjw,mlt4718tjw,rubidio,rubidium-103,rubidium-106,atom,rubidium, isotope of mass 103,rubidium, isotope of mass 106,un1423 dangerous when wet
IUPAC Name	rubidium
InChI Key	IGLNJRXAVVLDKE-UHFFFAOYSA-N
Molecular Formula	Rb

1,950

Antimony(III) fluoride, 99+%

CAS: 7783-56-4 Molecular Formula: F3Sb Molecular Weight (g/mol): 178.76 MDL Number: MFCD00011218 InChI Key: GUNJVIDCYZYFGV-UHFFFAOYSA-K Synonym: antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 PubChem CID: 24554 IUPAC Name: trifluorostibane SMILES: F[Sb](F)F

Pricing & Availability
Specifications

PubChem CID	24554
CAS	7783-56-4
Molecular Weight (g/mol)	178.76
MDL Number	MFCD00011218
SMILES	F[Sb](F)F
Synonym	antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438
IUPAC Name	trifluorostibane
InChI Key	GUNJVIDCYZYFGV-UHFFFAOYSA-K
Molecular Formula	F3Sb

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