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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 (34,312)
Inorganic Salts (31,474)

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Keyword Search:
2,941 – 2,955 of 44,158 results
2,941
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Copper(II)-ethylenediamine complex, technical, 1M sol. in water, not for viscosity determination

CAS: 14552-35-3 Molecular Formula: C4H18CuN4O2 Molecular Weight (g/mol): 217.76

CAS 14552-35-3
Molecular Weight (g/mol) 217.76
Molecular Formula C4H18CuN4O2
2,942

Sodium valproate, 99.9%, MP Biomedicals™

CAS: 1069-66-5 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.196 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]

PubChem CID 16760703
CAS 1069-66-5
Molecular Weight (g/mol) 166.196
ChEBI CHEBI:9925
SMILES CCCC(CCC)C(=O)[O-].[Na+]
Synonym sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin
IUPAC Name sodium;2-propylpentanoate
InChI Key AEQFSUDEHCCHBT-UHFFFAOYSA-M
Molecular Formula C8H15NaO2
2,943

Cupric Nitrate Hydrate, MP Biomedicals

CAS: 10031-43-3 Molecular Formula: CuH6N2O9 Molecular Weight (g/mol): 241.599 InChI Key: SXTLQDJHRPXDSB-UHFFFAOYSA-N Synonym: copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem PubChem CID: 9837674 IUPAC Name: copper;dinitrate;trihydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]

PubChem CID 9837674
CAS 10031-43-3
Molecular Weight (g/mol) 241.599
SMILES [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
Synonym copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem
IUPAC Name copper;dinitrate;trihydrate
InChI Key SXTLQDJHRPXDSB-UHFFFAOYSA-N
Molecular Formula CuH6N2O9
2,944

Calcium Chloride Anhydrous MP Biomedicals

CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]

PubChem CID 5284359
CAS 10043-52-4
Molecular Weight (g/mol) 110.98
ChEBI CHEBI:3312
SMILES [Cl-].[Cl-].[Ca++]
Synonym calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal
IUPAC Name calcium dichloride
InChI Key UXVMQQNJUSDDNG-UHFFFAOYSA-L
Molecular Formula CaCl2
2,945
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Lithium niobium oxide, Puratronic™, 99.998% (metals basis excluding Ta), Ta <50ppm

CAS: 12031-63-9 Molecular Formula: LiNbO3 Molecular Weight (g/mol): 147.84 MDL Number: MFCD00011080 InChI Key: GQYHUHYESMUTHG-UHFFFAOYSA-N Synonym: Lithium niobate PubChem CID: 23665650 IUPAC Name: lithium;oxido(dioxo)niobium SMILES: [Li+].[O-][Nb](=O)=O

PubChem CID 23665650
CAS 12031-63-9
Molecular Weight (g/mol) 147.84
MDL Number MFCD00011080
SMILES [Li+].[O-][Nb](=O)=O
Synonym Lithium niobate
IUPAC Name lithium;oxido(dioxo)niobium
InChI Key GQYHUHYESMUTHG-UHFFFAOYSA-N
Molecular Formula LiNbO3
2,946

Pumice Stone, MilliporeSigma™

CAS: 1332-09-8 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.04 MDL Number: MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370732 MFCD07370733 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N PubChem CID: 76973482 IUPAC Name: oxo[(oxoalumanyl)oxy]alumane; silanedione SMILES: O=[Si]=O.O=[Al]O[Al]=O

PubChem CID 76973482
CAS 1332-09-8
Molecular Weight (g/mol) 162.04
MDL Number MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370732 MFCD07370733
SMILES O=[Si]=O.O=[Al]O[Al]=O
IUPAC Name oxo[(oxoalumanyl)oxy]alumane; silanedione
InChI Key HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula Al2O5Si
2,947

Ruthenium(III) nitrosylchloride hydrate

CAS: 32535-76-5 Molecular Formula: Cl3NORu Molecular Weight (g/mol): 237.42 MDL Number: MFCD00049765 InChI Key: XTHALOZYNGMAKY-UHFFFAOYSA-K IUPAC Name: trichloro(nitroso)rutheniumtris(ylium) SMILES: Cl[Ru+3](Cl)(Cl)N=O

CAS 32535-76-5
Molecular Weight (g/mol) 237.42
MDL Number MFCD00049765
SMILES Cl[Ru+3](Cl)(Cl)N=O
IUPAC Name trichloro(nitroso)rutheniumtris(ylium)
InChI Key XTHALOZYNGMAKY-UHFFFAOYSA-K
Molecular Formula Cl3NORu
2,948

Lithium wire, 3.2mm (0.125in) dia, 99.8%, Na 0.03% max

CAS: 7439-93-2 Molecular Formula: Li Molecular Weight (g/mol): 6.94 MDL Number: MFCD00134051 InChI Key: WHXSMMKQMYFTQS-UHFFFAOYSA-N Synonym: litio,litium,lithium, metallic,lithium, elemental,monohydride,unii-9fn79x2m3f,hsdb 647,hydride lih,hydrure de french,hsdb 549 PubChem CID: 3028194 ChEBI: CHEBI:30145 IUPAC Name: lithium SMILES: [Li]

PubChem CID 3028194
CAS 7439-93-2
Molecular Weight (g/mol) 6.94
ChEBI CHEBI:30145
MDL Number MFCD00134051
SMILES [Li]
Synonym litio,litium,lithium, metallic,lithium, elemental,monohydride,unii-9fn79x2m3f,hsdb 647,hydride lih,hydrure de french,hsdb 549
IUPAC Name lithium
InChI Key WHXSMMKQMYFTQS-UHFFFAOYSA-N
Molecular Formula Li
2,949
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Copper Thinfoil, 0.01mm (0.0004in) thick, 99.8% (metals basis)

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

PubChem CID 23978
CAS 7440-50-8
Molecular Weight (g/mol) 63.55
ChEBI CHEBI:30052
MDL Number MFCD00010965
SMILES [Cu]
Synonym cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer
IUPAC Name copper
InChI Key RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula Cu
2,950

Sodium bromide, ACS, 99.0% min

CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 SMILES: [Na+].[Br-]

PubChem CID 253881
CAS 7647-15-6
Molecular Weight (g/mol) 102.89
ChEBI CHEBI:63004
MDL Number MFCD00003475
SMILES [Na+].[Br-]
Synonym sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a
InChI Key JHJLBTNAGRQEKS-UHFFFAOYSA-M
Molecular Formula BrNa
2,951
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Dysprosium(III) oxide, REacton™, 99.99% (REO)

CAS: 1308-87-8 Molecular Formula: Dy2O3 Molecular Weight (g/mol): 373.00 MDL Number: MFCD00010986 InChI Key: GEZAXHSNIQTPMM-UHFFFAOYSA-N IUPAC Name: didysprosium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Dy+3].[Dy+3]

CAS 1308-87-8
Molecular Weight (g/mol) 373.00
MDL Number MFCD00010986
SMILES [O--].[O--].[O--].[Dy+3].[Dy+3]
IUPAC Name didysprosium(3+) trioxidandiide
InChI Key GEZAXHSNIQTPMM-UHFFFAOYSA-N
Molecular Formula Dy2O3
2,952

Tungsten(IV) oxide, 99.9% (metals basis)

CAS: 12036-22-5 Molecular Formula: O2W Molecular Weight (g/mol): 215.84 MDL Number: MFCD00049709 InChI Key: DZKDPOPGYFUOGI-UHFFFAOYSA-N Synonym: tungsten dioxide,tungsten iv oxide,tungsten oxide wo2,acmc-1bqvs,tungsten iv oxide-w,tungsten iv oxide trace metals basis 5g,tungsten iv oxide,-100 mesh trace metals basis PubChem CID: 82850 IUPAC Name: dioxotungsten SMILES: O=[W]=O

PubChem CID 82850
CAS 12036-22-5
Molecular Weight (g/mol) 215.84
MDL Number MFCD00049709
SMILES O=[W]=O
Synonym tungsten dioxide,tungsten iv oxide,tungsten oxide wo2,acmc-1bqvs,tungsten iv oxide-w,tungsten iv oxide trace metals basis 5g,tungsten iv oxide,-100 mesh trace metals basis
IUPAC Name dioxotungsten
InChI Key DZKDPOPGYFUOGI-UHFFFAOYSA-N
Molecular Formula O2W
2,953

Copper(II) chloride dihydrate, 99+%, for analysis

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]

PubChem CID 61482
CAS 10125-13-0
Molecular Weight (g/mol) 170.48
ChEBI CHEBI:86318
MDL Number MFCD00149674
SMILES O.O.[Cl-].[Cl-].[Cu++]
Synonym coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701
InChI Key MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula Cl2CuH4O2
2,954

Boron tribromide, 99.9%

CAS: 10294-33-4 Molecular Formula: BBr3 Molecular Weight (g/mol): 250.52 MDL Number: MFCD00011312 InChI Key: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC Name: tribromoborane SMILES: BrB(Br)Br

PubChem CID 25134
CAS 10294-33-4
Molecular Weight (g/mol) 250.52
MDL Number MFCD00011312
SMILES BrB(Br)Br
Synonym boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
IUPAC Name tribromoborane
InChI Key ILAHWRKJUDSMFH-UHFFFAOYSA-N
Molecular Formula BBr3
2,955
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2-Quinoxaloyl chloride, 95%

CAS: 54745-92-5 Molecular Formula: C9H5ClN2O Molecular Weight (g/mol): 192.6 InChI Key: SOPDQKNXOCUBSR-UHFFFAOYSA-N Synonym: 2-quinoxalinecarbonyl chloride,2-quinoxalinecarbonylchloride,2-quinoxaloyl chloride,2-quinoxaloylchloride,2-quinoxalinylcarbonyl chloride,2-quinoxaline carbonyl chloride,2-quinoxalinecarbonyl chloride 7ci, 9ci PubChem CID: 2734681 IUPAC Name: quinoxaline-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl

PubChem CID 2734681
CAS 54745-92-5
Molecular Weight (g/mol) 192.6
SMILES C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl
Synonym 2-quinoxalinecarbonyl chloride,2-quinoxalinecarbonylchloride,2-quinoxaloyl chloride,2-quinoxaloylchloride,2-quinoxalinylcarbonyl chloride,2-quinoxaline carbonyl chloride,2-quinoxalinecarbonyl chloride 7ci, 9ci
IUPAC Name quinoxaline-2-carbonyl chloride
InChI Key SOPDQKNXOCUBSR-UHFFFAOYSA-N
Molecular Formula C9H5ClN2O