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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 (34,417)
Inorganic Salts (31,235)

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Keyword Search:
3,436 – 3,450 of 44,035 results
3,436

Lithium acetate dihydrate, 98%, for analysis

CAS: 6108-17-4 Molecular Formula: C2H3LiO2·2H2O Molecular Weight (g/mol): 102.02 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O

PubChem CID 23666338
CAS 6108-17-4
Molecular Weight (g/mol) 102.02
SMILES [Li+].CC(=O)[O-].O.O
Synonym lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate
IUPAC Name lithium;acetate;dihydrate
InChI Key IAQLJCYTGRMXMA-UHFFFAOYSA-M
Molecular Formula C2H3LiO2·2H2O
3,437

Magnesium trisilicate

CAS: 14987-04-3 Molecular Formula: Mg2O8Si3 MDL Number: MFCD00016203 Synonym: Magnesium silicate

CAS 14987-04-3
MDL Number MFCD00016203
Synonym Magnesium silicate
Molecular Formula Mg2O8Si3
3,438
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Potassium trimethylsilanolate, 2M solution in THF, AcroSeal™

CAS: 10519-96-7 Molecular Formula: C3H10KOSi Molecular Weight (g/mol): 129.30 MDL Number: MFCD00013421 InChI Key: COTHYYYVPUZALV-UHFFFAOYSA-N Synonym: potassium trimethylsilanolate,trimethylsiloxypotassium,silanol, trimethyl-, potassium salt,trimethylsilanol potassium salt,potassium trimethyl silanolate,silanol, 1,1,1-trimethyl-, potassium salt 1:1,kosime3,kotms,tmsok,c3h9osi.k PubChem CID: 23668039 SMILES: [K].C[Si](C)(C)O

PubChem CID 23668039
CAS 10519-96-7
Molecular Weight (g/mol) 129.30
MDL Number MFCD00013421
SMILES [K].C[Si](C)(C)O
Synonym potassium trimethylsilanolate,trimethylsiloxypotassium,silanol, trimethyl-, potassium salt,trimethylsilanol potassium salt,potassium trimethyl silanolate,silanol, 1,1,1-trimethyl-, potassium salt 1:1,kosime3,kotms,tmsok,c3h9osi.k
InChI Key COTHYYYVPUZALV-UHFFFAOYSA-N
Molecular Formula C3H10KOSi
3,439

Calcium bromide hydrate, extra pure

CAS: 71626-99-8 Molecular Formula: Br2Ca Molecular Weight (g/mol): 199.89 MDL Number: MFCD00149608 InChI Key: WGEFECGEFUFIQW-UHFFFAOYSA-L IUPAC Name: calcium dibromide SMILES: [Ca++].[Br-].[Br-]

CAS 71626-99-8
Molecular Weight (g/mol) 199.89
MDL Number MFCD00149608
SMILES [Ca++].[Br-].[Br-]
IUPAC Name calcium dibromide
InChI Key WGEFECGEFUFIQW-UHFFFAOYSA-L
Molecular Formula Br2Ca
3,440
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[4-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 480424-75-7 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840890 InChI Key: OFPHGAKUXVPRKI-UHFFFAOYSA-M Synonym: bromo 4-4-morpholinylmethyl phenyl magnesium,4-4-bromomagnesio phenyl methyl morpholine,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholino methyl phenylmagnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 24722692 IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide SMILES: Br[Mg]C1=CC=C(CN2CCOCC2)C=C1

PubChem CID 24722692
CAS 480424-75-7
Molecular Weight (g/mol) 280.45
MDL Number MFCD03840890
SMILES Br[Mg]C1=CC=C(CN2CCOCC2)C=C1
Synonym bromo 4-4-morpholinylmethyl phenyl magnesium,4-4-bromomagnesio phenyl methyl morpholine,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholino methyl phenylmagnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name magnesium;4-(phenylmethyl)morpholine;bromide
InChI Key OFPHGAKUXVPRKI-UHFFFAOYSA-M
Molecular Formula C11H14BrMgNO
3,441

Potassium nitrite, 97%, extra pure

CAS: 7758-09-0 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M Synonym: potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320 PubChem CID: 516910 SMILES: [K+].[O-]N=O

PubChem CID 516910
CAS 7758-09-0
Molecular Weight (g/mol) 85.10
MDL Number MFCD00011408
SMILES [K+].[O-]N=O
Synonym potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320
InChI Key BXNHTSHTPBPRFX-UHFFFAOYSA-M
Molecular Formula KNO2
3,442

Potassium Fluoride, purum p.a., ≥99.0% (F), Solstice

CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 IUPAC Name: potassium;fluoride SMILES: [F-].[K+]

PubChem CID 522689
CAS 7789-23-3
Molecular Weight (g/mol) 58.10
ChEBI CHEBI:66872
MDL Number MFCD00011398
SMILES [F-].[K+]
Synonym potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568
IUPAC Name potassium;fluoride
InChI Key NROKBHXJSPEDAR-UHFFFAOYSA-M
Molecular Formula FK
3,443

Ammonium Acetate ACS AR,Crystal, Macron Fine Chemicals™

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+]

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
3,444

Yttrium powder, -40 mesh, 99.6% (REO)

CAS: 7440-65-5 Molecular Formula: Y Molecular Weight (g/mol): 88.91 MDL Number: MFCD00011468 InChI Key: VWQVUPCCIRVNHF-UHFFFAOYSA-N Synonym: yttrium, elemental,yttrium-89,ion,ytrio,hydride,unii-58784xqc3y,yttrium, metal and compounds,ingot,foil,element PubChem CID: 23993 ChEBI: CHEBI:33331 IUPAC Name: yttrium SMILES: [Y]

PubChem CID 23993
CAS 7440-65-5
Molecular Weight (g/mol) 88.91
ChEBI CHEBI:33331
MDL Number MFCD00011468
SMILES [Y]
Synonym yttrium, elemental,yttrium-89,ion,ytrio,hydride,unii-58784xqc3y,yttrium, metal and compounds,ingot,foil,element
IUPAC Name yttrium
InChI Key VWQVUPCCIRVNHF-UHFFFAOYSA-N
Molecular Formula Y
3,445

Sodium sulfite, 98%, for biochemistry

CAS: 7757-83-7 Molecular Formula: Na2O3S Molecular Weight (g/mol): 126.04 InChI Key: GEHJYWRUCIMESM-UHFFFAOYSA-L Synonym: sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit PubChem CID: 24437 ChEBI: CHEBI:86477 IUPAC Name: disodium;sulfite SMILES: [O-]S(=O)[O-].[Na+].[Na+]

PubChem CID 24437
CAS 7757-83-7
Molecular Weight (g/mol) 126.04
ChEBI CHEBI:86477
SMILES [O-]S(=O)[O-].[Na+].[Na+]
Synonym sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit
IUPAC Name disodium;sulfite
InChI Key GEHJYWRUCIMESM-UHFFFAOYSA-L
Molecular Formula Na2O3S
3,446

Calcium acetate monohydrate, ACS reagent

CAS: 5743-26-0 Molecular Formula: C4H6CaO4·H2O Molecular Weight (g/mol): 176.19 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) 176.19
ChEBI CHEBI:59199
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 C4H6CaO4·H2O
3,447

Sodium (para)periodate, 98%

CAS: 13940-38-0 Molecular Formula: H2INa3O6 Molecular Weight (g/mol): 293.88 MDL Number: MFCD00036146 InChI Key: DSYMXPNUZLZKOA-UHFFFAOYSA-K Synonym: sodium paraperiodate,sodium para periodate,sodium triparaperiodate,sodium hydrogen periodate,3na.h2io6,periodic acid trisodium salt,trisodium dihydrogen orthoperiodate,sodium para periodate, commercial,trisodium dihydroxydioxidoiodosylolate,trisodium dihydroxy-trioxido-oxo-$l^ 7-iodane PubChem CID: 9796123 IUPAC Name: trisodium;dihydroxy-trioxido-oxo-$l^{7}-iodane SMILES: [Na+].[Na+].[Na+].O[I](O)([O-])([O-])([O-])=O

PubChem CID 9796123
CAS 13940-38-0
Molecular Weight (g/mol) 293.88
MDL Number MFCD00036146
SMILES [Na+].[Na+].[Na+].O[I](O)([O-])([O-])([O-])=O
Synonym sodium paraperiodate,sodium para periodate,sodium triparaperiodate,sodium hydrogen periodate,3na.h2io6,periodic acid trisodium salt,trisodium dihydrogen orthoperiodate,sodium para periodate, commercial,trisodium dihydroxydioxidoiodosylolate,trisodium dihydroxy-trioxido-oxo-$l^ 7-iodane
IUPAC Name trisodium;dihydroxy-trioxido-oxo-$l^{7}-iodane
InChI Key DSYMXPNUZLZKOA-UHFFFAOYSA-K
Molecular Formula H2INa3O6
3,448

Strontium nitrate, 98%, extra pure

CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N Synonym: strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1 PubChem CID: 24848 IUPAC Name: strontium(2+) dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24848
CAS 10042-76-9
Molecular Weight (g/mol) 211.63
MDL Number MFCD00011248
SMILES [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1
IUPAC Name strontium(2+) dinitrate
InChI Key DHEQXMRUPNDRPG-UHFFFAOYSA-N
Molecular Formula N2O6Sr
3,449

Potassium bromide, 99+%, for spectroscopy, IR grade

CAS: 7758-02-3 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]

PubChem CID 253877
CAS 7758-02-3
Molecular Weight (g/mol) 119.00
ChEBI CHEBI:32030
MDL Number MFCD00011358
SMILES [K+].[Br-]
Synonym potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
InChI Key IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula BrK
3,450

Lithium bromide, ultra dry, 99.998% (metals basis)

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]

PubChem CID 82050
CAS 7550-35-8
Molecular Weight (g/mol) 86.844
ChEBI CHEBI:63042
MDL Number MFCD00011077
SMILES [Li+].[Br-]
Synonym lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide
IUPAC Name lithium;bromide
InChI Key AMXOYNBUYSYVKV-UHFFFAOYSA-M
Molecular Formula BrLi