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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Alkali Metal Salts (11,423)
Transition Metal Salts (6,949)
Post-Transition Metal Salts (3,563)
Alkaline Earth Metal Salts (3,212)
Metalloid Salts (2,144)
Ammonium Salts (2,053)
Lanthanide Salts (1,129)
Halogen Inorganic Salts (435)
Reactive Nonmetal Salts (347)
Actinide Salts (33)
Xenon Salts (9)

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Keyword Search:
616 – 630 of 19,929 results
616

Sodium hydrosulfite, ca. 85%, Tech.

CAS: 7775-14-6 MDL Number: MFCD00011640 InChI Key: JVBXVOWTABLYPX-UHFFFAOYSA-L Synonym: sodium dithionite,sodium hydrosulfite,disodium dithionite,vatrolite,sodium sulfoxylate,sodium hydrosulphite,dithionous acid, disodium salt,blankit,burmol,hydros PubChem CID: 24489 ChEBI: CHEBI:66870 SMILES: [O-]S(=O)S(=O)[O-].[Na+].[Na+]

PubChem CID 24489
CAS 7775-14-6
ChEBI CHEBI:66870
MDL Number MFCD00011640
SMILES [O-]S(=O)S(=O)[O-].[Na+].[Na+]
Synonym sodium dithionite,sodium hydrosulfite,disodium dithionite,vatrolite,sodium sulfoxylate,sodium hydrosulphite,dithionous acid, disodium salt,blankit,burmol,hydros
InChI Key JVBXVOWTABLYPX-UHFFFAOYSA-L
617

Mercury(II) chloride, 98+%

CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: dichloromercury SMILES: [Cl-].[Cl-].[Hg++]

PubChem CID 24085
CAS 7487-94-7
Molecular Weight (g/mol) 271.49
ChEBI CHEBI:31823
MDL Number MFCD00011041
SMILES [Cl-].[Cl-].[Hg++]
Synonym mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2
IUPAC Name dichloromercury
InChI Key LWJROJCJINYWOX-UHFFFAOYSA-L
Molecular Formula Cl2Hg
618

Sodium bromate, 99.5% (metals basis)

CAS: 7789-38-0 Molecular Formula: BrNaO3 Molecular Weight (g/mol): 150.891 MDL Number: MFCD00003476 InChI Key: XUXNAKZDHHEHPC-UHFFFAOYSA-M Synonym: sodium bromate,bromic acid, sodium salt,dyetone,bromate de sodium,sodium bromate dot,neutralizer k-126,neutralizer k-140,neutralizer k-938,sodium bromate nabro3,bromate de sodium french PubChem CID: 23668195 ChEBI: CHEBI:75229 IUPAC Name: sodium;bromate SMILES: [O-]Br(=O)=O.[Na+]

PubChem CID 23668195
CAS 7789-38-0
Molecular Weight (g/mol) 150.891
ChEBI CHEBI:75229
MDL Number MFCD00003476
SMILES [O-]Br(=O)=O.[Na+]
Synonym sodium bromate,bromic acid, sodium salt,dyetone,bromate de sodium,sodium bromate dot,neutralizer k-126,neutralizer k-140,neutralizer k-938,sodium bromate nabro3,bromate de sodium french
IUPAC Name sodium;bromate
InChI Key XUXNAKZDHHEHPC-UHFFFAOYSA-M
Molecular Formula BrNaO3
619

Cerium(IV) oxide, REacton™, 99.99% (REO)

CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O

PubChem CID 73963
CAS 1306-38-3
Molecular Weight (g/mol) 172.114
ChEBI CHEBI:79089
MDL Number MFCD00010933
SMILES O=[Ce]=O
Synonym ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline
IUPAC Name dioxocerium
InChI Key CETPSERCERDGAM-UHFFFAOYSA-N
Molecular Formula CeO2
620

Cesium hydrogen carbonate, 99.99% (metals basis)

CAS: 29703-01-3 Molecular Formula: CHCsO3 Molecular Weight (g/mol): 193.92 MDL Number: MFCD00010961 InChI Key: ZMCUDHNSHCRDBT-UHFFFAOYSA-M Synonym: cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1 PubChem CID: 2734983 IUPAC Name: caesium(1+) hydrogen carbonate SMILES: [Cs+].OC([O-])=O

PubChem CID 2734983
CAS 29703-01-3
Molecular Weight (g/mol) 193.92
MDL Number MFCD00010961
SMILES [Cs+].OC([O-])=O
Synonym cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1
IUPAC Name caesium(1+) hydrogen carbonate
InChI Key ZMCUDHNSHCRDBT-UHFFFAOYSA-M
Molecular Formula CHCsO3
621

Lithium carbonate, ACS, 99.0% min

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

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
622

Boron tribromide, 1M solution in methylene chloride

CAS: 10294-33-4 | BBr3 | 250.52 g/mol

Linear Formula BBr3
Molecular Weight (g/mol) 250.52
InChI Key ILAHWRKJUDSMFH-UHFFFAOYSA-N
Density 1.4670g/mL
PubChem CID 25134
Name Note 1M Solution in Methylene Chloride
Fieser 01,66; 02,33; 03,30; 04,42; 05,49; 06,64; 09,61; 10,50; 11,71; 13,43
Formula Weight 250.52
Color Yellow to Brown
Physical Form Solution
Chemical Name or Material Boron tribromide
SMILES BrB(Br)Br
Merck Index 15, 1349
Concentration or Composition (by Analyte or Components) 0.9 to 1.1M
CAS 75-09-2
Health Hazard 3 GHS P Statement
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Immediately call a POISON CENTER or doctor/physician.
Wear protective gloves/protective clothing/eye protection/face protection.
MDL Number MFCD00011312
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Fatal if inhaled.
Fatal if swallowed.
Suspected of causing cancer.
Reacts violently with water.
May cause drowsiness or dizziness.
Packaging Glass bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
Recommended Storage Darkens on storage
IUPAC Name tribromoborane
Molecular Formula BBr3
EINECS Number 233-657-9
Specific Gravity 1.467
623

Titanium(III) chloride, 20%w/v solution in 2N Hydrochloric acid,AcroSeal™

CAS: 7705-07-9 | Cl3Ti | 154.22 g/mol

CAS 7705-07-9
Molecular Weight (g/mol) 154.22
MDL Number MFCD00011266
SMILES [Cl-].[Cl-].[Cl-].[Ti+3]
Synonym Titanous chloride
IUPAC Name titanium(3+) trichloride
InChI Key YONPGGFAJWQGJC-UHFFFAOYSA-K
Molecular Formula Cl3Ti
624

Potassium metabisulfite, 95+%

CAS: 16731-55-8 Molecular Formula: K2O5S2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00167605 InChI Key: RWPGFSMJFRPDDP-UHFFFAOYSA-L Synonym: potassium metabisulfite,potassium disulfite,potassium pyrosulfite,dipotassium disulfite,dipotassium pyrosulfite,dipotassium metabisulfite,dipotassium disulphite,unii-65oe787q7w,ccris 1427,potassium disulfite k2s2o5 PubChem CID: 28019 IUPAC Name: dipotassium sulfinatosulfonate SMILES: [K+].[K+].[O-]S(=O)S([O-])(=O)=O

PubChem CID 28019
CAS 16731-55-8
Molecular Weight (g/mol) 222.31
MDL Number MFCD00167605
SMILES [K+].[K+].[O-]S(=O)S([O-])(=O)=O
Synonym potassium metabisulfite,potassium disulfite,potassium pyrosulfite,dipotassium disulfite,dipotassium pyrosulfite,dipotassium metabisulfite,dipotassium disulphite,unii-65oe787q7w,ccris 1427,potassium disulfite k2s2o5
IUPAC Name dipotassium sulfinatosulfonate
InChI Key RWPGFSMJFRPDDP-UHFFFAOYSA-L
Molecular Formula K2O5S2
625

Dibutyltin Dilaurate 95.0+%, TCI America™

CAS: 77-58-7 Molecular Formula: C32H64O4Sn MDL Number: MFCD00008963

CAS 77-58-7
MDL Number MFCD00008963
Molecular Formula C32H64O4Sn
626

Lead(II) carbonate, basic, extra pure

CAS: 1319-46-6 Molecular Formula: C2H2O8Pb3 Molecular Weight (g/mol): 775.59 MDL Number: MFCD00078155

CAS 1319-46-6
Molecular Weight (g/mol) 775.59
MDL Number MFCD00078155
Molecular Formula C2H2O8Pb3
627

Cobalt(II) chloride hexahydrate, 98-102%, ACS reagent

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

CAS 7791-13-1
Molecular Weight (g/mol) 237.92
MDL Number MFCD00149652
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
IUPAC Name λ²-cobalt(2+) hexahydrate dichloride
InChI Key GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula Cl2CoH12O6
628

Strontium chloride, anhydrous, 95%

CAS: 10476-85-4 MDL Number: MFCD00011249

CAS 10476-85-4
MDL Number MFCD00011249
629

Ammonium fluoride, 98+%, ACS reagent

CAS: 12125-01-8 Molecular Formula: FH4N Molecular Weight (g/mol): 37.04 MDL Number: MFCD00011423 InChI Key: LDDQLRUQCUTJBB-UHFFFAOYSA-N IUPAC Name: amine hydrofluoride SMILES: N.F

CAS 12125-01-8
Molecular Weight (g/mol) 37.04
MDL Number MFCD00011423
SMILES N.F
IUPAC Name amine hydrofluoride
InChI Key LDDQLRUQCUTJBB-UHFFFAOYSA-N
Molecular Formula FH4N
630

Copper(II) nitrate, hemipentahydrate, 98+%, ACS reagent

CAS: 19004-19-4 Molecular Formula: 2·5 H2O Molecular Weight (g/mol): 232.6 MDL Number: MFCD02253001 Synonym: dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate

CAS 19004-19-4
Molecular Weight (g/mol) 232.6
MDL Number MFCD02253001
Synonym dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate
Molecular Formula 2·5 H2O