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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 (11,216)
Transition Metal Salts (6,774)
Post-Transition Metal Salts (3,513)
Alkaline Earth Metal Salts (3,163)
Metalloid Salts (2,176)
Ammonium Salts (2,017)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (425)
Reactive Nonmetal Salts (339)
Actinide Salts (33)
Xenon Salts (9)

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4,741 – 4,755 of 19,555 results
4,741
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Sodium Chloride, Granular, USP, 99-100.5%, Spectrum™ Chemical

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

CAS 7647-14-5
Molecular Weight (g/mol) 58.44
MDL Number MFCD00003477
SMILES [Na+].[Cl-]
IUPAC Name sodium chloride
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula ClNa
4,742
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0.8 Percent Platinum on Carbon Powder, Reduced, Water Wet, 23 microns, BASF Catalyst, Spectrum™ Chemical

CAS: 7440-06-4 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N IUPAC Name: platinum SMILES: [Pt]

CAS 7440-06-4
Molecular Weight (g/mol) 195.08
MDL Number MFCD00011179
SMILES [Pt]
IUPAC Name platinum
InChI Key BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula Pt
4,743
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Sodium Thiosulfate, Pentahydrate, Crystal, Reagent, ACS, 99.5-101%, Spectrum™ Chemical

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O

CAS 10102-17-7
Molecular Weight (g/mol) 248.17
SMILES O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
IUPAC Name disodium pentahydrate sulfanidesulfonate
InChI Key PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula H10Na2O8S2
4,744
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Sodium Thiosulfate, Pentahydrate, Crystal, FCC, 99-100.5%, Spectrum™ Chemical

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O

CAS 10102-17-7
Molecular Weight (g/mol) 248.17
SMILES O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
IUPAC Name disodium pentahydrate sulfanidesulfonate
InChI Key PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula H10Na2O8S2
4,745
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Precipitated Sulfur, 99.5-100.5%, Spectrum™ Chemical

CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N IUPAC Name: sulfur SMILES: [S]

CAS 7704-34-9
Molecular Weight (g/mol) 32.06
MDL Number MFCD00085316
SMILES [S]
IUPAC Name sulfur
InChI Key NINIDFKCEFEMDL-UHFFFAOYSA-N
Molecular Formula S
4,747

Silver bis(trifluoromethylsulfonyl)imide

CAS: 189114-61-2 Molecular Formula: C2AgF6NO4S2 Molecular Weight (g/mol): 388.004 MDL Number: MFCD08457644 InChI Key: HSYLTRBDKXZSGS-UHFFFAOYSA-N Synonym: sliverbis trifluoromethanesulfonimide PubChem CID: 131875416 IUPAC Name: silver;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+]

PubChem CID 131875416
CAS 189114-61-2
Molecular Weight (g/mol) 388.004
MDL Number MFCD08457644
SMILES C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+]
Synonym sliverbis trifluoromethanesulfonimide
IUPAC Name silver;bis(trifluoromethylsulfonyl)azanide
InChI Key HSYLTRBDKXZSGS-UHFFFAOYSA-N
Molecular Formula C2AgF6NO4S2
4,748

hydrogen tetrachloroaurate(III) hydrate

CAS: 27988-77-8 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149903 InChI Key: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: Chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

CAS 27988-77-8
Molecular Weight (g/mol) 339.77
MDL Number MFCD00149903
SMILES [H+].Cl[Au+3](Cl)(Cl)Cl
Synonym Chloroauric acid hydrate,Gold trichloride acid hydrate
IUPAC Name hydrogen tetrachlorogoldtris(ylium)
InChI Key RFWCEGCWRSNAGT-UHFFFAOYSA-K
Molecular Formula AuCl4H
4,749

Platinum(IV) oxide monohydrate, 99.8%, (trace metal basis)

CAS: 12137-21-2 Molecular Formula: H2O3Pt Molecular Weight (g/mol): 245.10 MDL Number: MFCD00066964 InChI Key: SPGAMGILENUIOF-UHFFFAOYSA-N Synonym: dioxoplatinum hydrate,platinum iv oxide monohydrate,platinum dioxide hydrate,platinum iv oxide hydrate,platinoxydhydrat,acmc-1bujp,platinum 1v oxide hydrate,pto2 h2o PubChem CID: 11139377 SMILES: O.O=[Pt]=O

PubChem CID 11139377
CAS 12137-21-2
Molecular Weight (g/mol) 245.10
MDL Number MFCD00066964
SMILES O.O=[Pt]=O
Synonym dioxoplatinum hydrate,platinum iv oxide monohydrate,platinum dioxide hydrate,platinum iv oxide hydrate,platinoxydhydrat,acmc-1bujp,platinum 1v oxide hydrate,pto2 h2o
InChI Key SPGAMGILENUIOF-UHFFFAOYSA-N
Molecular Formula H2O3Pt
4,750

Zinc bromide, 99.999%, (trace metal basis), extra pure

CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.19 MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]

PubChem CID 10421208
CAS 7699-45-8
Molecular Weight (g/mol) 225.19
MDL Number MFCD00011294
SMILES [Zn+2].[Br-].[Br-]
Synonym zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g
IUPAC Name zinc;dibromide
InChI Key VNDYJBBGRKZCSX-UHFFFAOYSA-L
Molecular Formula Br2Zn
4,751

Zinc chloride, 2M solution in 2-MeTHF, AcroSeal™

CAS: 7646-85-7 | Cl2Zn | 136.29 g/mol

Linear Formula ZnCl2
Molecular Weight (g/mol) 136.29
ChEBI CHEBI:49976
Color Colorless
Physical Form Liquid
Chemical Name or Material Zinc chloride
SMILES Cl[Zn]Cl
Merck Index 15, 10331
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Density 1.0700g/mL
PubChem CID 5727
Name Note 2M solution in 2-Methyltetrahydrofuran
Concentration or Composition (by Analyte or Components) 23 to 27%
CAS 96-47-9
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi
MDL Number MFCD00011295
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
May cause respiratory irritation.
Very toxic to aquatic life with long lasting effects.
Highly flammable liquid and vapor.
May form explos
Flash Point −11°C
Health Hazard 1 GHS Signal Word: Danger
Synonym zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name dichlorozinc
Molecular Formula Cl2Zn
EINECS Number 231-592-
Formula Weight 136.29
Specific Gravity 1.07
4,752

Barium chloride dihydrate, 99+%, ACS reagent

CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]

PubChem CID 5284346
CAS 10326-27-9
Molecular Weight (g/mol) 244.26
ChEBI CHEBI:86153
MDL Number MFCD00149154
SMILES O.O.[Cl-].[Cl-].[Ba++]
Synonym barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d
IUPAC Name barium(2+) dihydrate dichloride
InChI Key PWHCIQQGOQTFAE-UHFFFAOYSA-L
Molecular Formula BaCl2H4O2
4,753
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Succinyl chloride, ca. 95%, AcroSeal™

CAS: 543-20-4 Molecular Formula: C4H4Cl2O2 Molecular Weight (g/mol): 154.98 MDL Number: MFCD00000749 InChI Key: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonym: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate PubChem CID: 10970 IUPAC Name: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl

PubChem CID 10970
CAS 543-20-4
Molecular Weight (g/mol) 154.98
MDL Number MFCD00000749
SMILES C(CC(=O)Cl)C(=O)Cl
Synonym succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate
IUPAC Name butanedioyl dichloride
InChI Key IRXBNHGNHKNOJI-UHFFFAOYSA-N
Molecular Formula C4H4Cl2O2
4,754

Barium acetate, 99+%, ACS reagent

CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 IUPAC Name: barium(2+);diacetate SMILES: [Ba++].CC([O-])=O.CC([O-])=O

PubChem CID 10980
CAS 543-80-6
Molecular Weight (g/mol) 255.42
MDL Number MFCD00012447
SMILES [Ba++].CC([O-])=O.CC([O-])=O
Synonym barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate
IUPAC Name barium(2+);diacetate
InChI Key ITHZDDVSAWDQPZ-UHFFFAOYSA-L
Molecular Formula C4H6BaO4
4,755
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Chlorotri-n-butylsilane, 97%

CAS: 995-45-9 Molecular Formula: C12H27ClSi Molecular Weight (g/mol): 234.883 MDL Number: MFCD00000509 InChI Key: JSQJUDVTRRCSRU-UHFFFAOYSA-N Synonym: silane, tributylchloro,chlorotributylsilane,chlorotri-n-butylsilane,tributyl chloro silane,tri-n-butylchlorosilane,tributylsilyl chloride,tributylchloro-silan,chloro-tri-n-butylsilane PubChem CID: 70448 IUPAC Name: tributyl(chloro)silane SMILES: CCCC[Si](CCCC)(CCCC)Cl

PubChem CID 70448
CAS 995-45-9
Molecular Weight (g/mol) 234.883
MDL Number MFCD00000509
SMILES CCCC[Si](CCCC)(CCCC)Cl
Synonym silane, tributylchloro,chlorotributylsilane,chlorotri-n-butylsilane,tributyl chloro silane,tri-n-butylchlorosilane,tributylsilyl chloride,tributylchloro-silan,chloro-tri-n-butylsilane
IUPAC Name tributyl(chloro)silane
InChI Key JSQJUDVTRRCSRU-UHFFFAOYSA-N
Molecular Formula C12H27ClSi