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.

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1,531 – 1,545 of 19,545 results

1,531

Osmium tetroxide, 4 wt.% solution in water

CAS: 20816-12-0 | O4Os | 254.23 g/mol

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Specifications

Linear Formula	OsO₄
Molecular Weight (g/mol)	254.23
InChI Key	VUVGYHUDAICLFK-UHFFFAOYSA-N
Density	1.0400g/mL
PubChem CID	30318
Fieser	01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236
RTECS Number	RN1140000
Formula Weight	254.2
Boiling Point	100.0°C
Color	Yellow
Physical Form	Solution
Chemical Name or Material	Osmium tetroxide
SMILES	O=[Os](=O)(=O)=O
Merck Index	15, 6990
Concentration or Composition (by Analyte or Components)	3.92 to 4.08%
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. IF INHALED: Remove to fresh air a
MDL Number	MFCD00011150
Health Hazard 2	GHS H Statement Causes serious eye damage. Fatal in contact with skin. Harmful if swallowed. Causes skin irritation. Harmful if inhaled. May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Packaging	Glass bottle
Solubility Information	Solubility in water: soluble
Health Hazard 1	GHS Signal Word: Danger
Synonym	osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
TSCA	TSCA
IUPAC Name	tetraoxoosmium
Molecular Formula	O4Os
EINECS Number	244-058-7
Specific Gravity	1.04

1,532

Tin(IV) oxide, 99%, pure

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: dioxotin SMILES: O=[Sn]=O

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Specifications

PubChem CID	29011
CAS	18282-10-5
Molecular Weight (g/mol)	150.71
ChEBI	CHEBI:52991
MDL Number	MFCD00011244
SMILES	O=[Sn]=O
Synonym	tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride
IUPAC Name	dioxotin
InChI Key	XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula	O2Sn

1,533

Sodium sulfate, 99+%, for analysis, powder, anhydrous

CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24436
CAS	7757-82-6
Molecular Weight (g/mol)	142.04
ChEBI	CHEBI:32149
MDL Number	MFCD00003504
SMILES	[Na+].[Na+].[O-]S([O-])(=O)=O
Synonym	sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1
InChI Key	PMZURENOXWZQFD-UHFFFAOYSA-L
Molecular Formula	Na2O4S

1,534

Rhodium(II) trifluoroacetate dimer

CAS: 31126-95-1 Molecular Formula: C₈F₁₂O₈Rh₂ Molecular Weight (g/mol): 657.88 MDL Number: MFCD00209611 InChI Key: SZQVMUPTZFMHQT-UHFFFAOYSA-N Synonym: rhodium ii trifluoroacetate dimer,trifluoroacetic acid rhodium ii salt dimer,dirhodium ii tetra trifluoroacetate,rhodium ii trifluoroacetate dimer, ?rh2 cf3coo 4,bis 2,2,2-trifluoroacetyl oxy rhodio 2,2,2-trifluoroacetate PubChem CID: 10985187 IUPAC Name: rhodium;2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]

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Specifications

PubChem CID	10985187
CAS	31126-95-1
Molecular Weight (g/mol)	657.88
MDL Number	MFCD00209611
SMILES	C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]
Synonym	rhodium ii trifluoroacetate dimer,trifluoroacetic acid rhodium ii salt dimer,dirhodium ii tetra trifluoroacetate,rhodium ii trifluoroacetate dimer, ?rh2 cf3coo 4,bis 2,2,2-trifluoroacetyl oxy rhodio 2,2,2-trifluoroacetate
IUPAC Name	rhodium;2,2,2-trifluoroacetic acid
InChI Key	SZQVMUPTZFMHQT-UHFFFAOYSA-N
Molecular Formula	C₈F₁₂O₈Rh₂

1,535

Hafnium(IV) fluoride, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 13709-52-9 Molecular Formula: HfF₄ MDL Number: MFCD00016127

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Specifications

CAS	13709-52-9
MDL Number	MFCD00016127
Molecular Formula	HfF₄

1,536

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Dichlorodiethylsilane, 94%

CAS: 1719-53-5 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.11 MDL Number: MFCD00000493 InChI Key: BYLOHCRAPOSXLY-UHFFFAOYSA-N Synonym: diethyldichlorosilane,silane, dichlorodiethyl,dichloro diethyl silane,diethyldichlorosilicon,diethyl dichlorosilane,diethyidichlorosilane,snpladqptpdumup@,dichlorodiethyl-silan,diethylsiliciumdichlorid,silane,dichlorodiethyl PubChem CID: 15589 IUPAC Name: dichloro(diethyl)silane SMILES: CC[Si](Cl)(Cl)CC

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Specifications

PubChem CID	15589
CAS	1719-53-5
Molecular Weight (g/mol)	157.11
MDL Number	MFCD00000493
SMILES	CC[Si](Cl)(Cl)CC
Synonym	diethyldichlorosilane,silane, dichlorodiethyl,dichloro diethyl silane,diethyldichlorosilicon,diethyl dichlorosilane,diethyidichlorosilane,snpladqptpdumup@,dichlorodiethyl-silan,diethylsiliciumdichlorid,silane,dichlorodiethyl
IUPAC Name	dichloro(diethyl)silane
InChI Key	BYLOHCRAPOSXLY-UHFFFAOYSA-N
Molecular Formula	C4H10Cl2Si

1,537

Sodium chlorate, 99% min

CAS: 7775-09-9 Molecular Formula: ClNaO3 Molecular Weight (g/mol): 106.44 MDL Number: MFCD00003479 InChI Key: YZHUMGUJCQRKBT-UHFFFAOYSA-M Synonym: sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal PubChem CID: 516902 ChEBI: CHEBI:65242 IUPAC Name: sodium chlorate SMILES: [Na+].[O-][Cl](=O)=O

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Specifications

PubChem CID	516902
CAS	7775-09-9
Molecular Weight (g/mol)	106.44
ChEBI	CHEBI:65242
MDL Number	MFCD00003479
SMILES	[Na+].[O-][Cl](=O)=O
Synonym	sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal
IUPAC Name	sodium chlorate
InChI Key	YZHUMGUJCQRKBT-UHFFFAOYSA-M
Molecular Formula	ClNaO3

1,538

Lutetium(III) chloride hexahydrate, REacton™, 99.9% (REO)

CAS: 15230-79-2 Molecular Formula: H3LuN3O9 Molecular Weight (g/mol): 364.00 MDL Number: MFCD00149775 InChI Key: MESQZVHAWZZUAY-UHFFFAOYSA-N IUPAC Name: lutetium(3+) tris(nitric acid) SMILES: [Lu+3].O[N+]([O-])=O.O[N+]([O-])=O.O[N+]([O-])=O

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Specifications

CAS	15230-79-2
Molecular Weight (g/mol)	364.00
MDL Number	MFCD00149775
SMILES	[Lu+3].O[N+]([O-])=O.O[N+]([O-])=O.O[N+]([O-])=O
IUPAC Name	lutetium(3+) tris(nitric acid)
InChI Key	MESQZVHAWZZUAY-UHFFFAOYSA-N
Molecular Formula	H3LuN3O9

1,539

Lithium amide, 95%

CAS: 7782-89-0 Molecular Formula: H2LiN Molecular Weight (g/mol): 22.963 MDL Number: MFCD00011093 InChI Key: AFRJJFRNGGLMDW-UHFFFAOYSA-N Synonym: lithium amide,lithamide,lithium amide li nh2,lithiumamide,unii-7393omu9lk,lithium azanide,hsdb 649,linh2,lithium amide 25g,lithium amide, powder PubChem CID: 24532 IUPAC Name: lithium;azanide SMILES: [Li+].[NH2-]

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Specifications

PubChem CID	24532
CAS	7782-89-0
Molecular Weight (g/mol)	22.963
MDL Number	MFCD00011093
SMILES	[Li+].[NH2-]
Synonym	lithium amide,lithamide,lithium amide li nh2,lithiumamide,unii-7393omu9lk,lithium azanide,hsdb 649,linh2,lithium amide 25g,lithium amide, powder
IUPAC Name	lithium;azanide
InChI Key	AFRJJFRNGGLMDW-UHFFFAOYSA-N
Molecular Formula	H2LiN

1,540

Potassium phosphate, dibasic, trihydrate, extra pure

CAS: 16788-57-1 Molecular Formula: H7K2O7P Molecular Weight (g/mol): 228.22 MDL Number: MFCD00149926 InChI Key: XQGPKZUNMMFTAL-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate PubChem CID: 16217523 IUPAC Name: dipotassium;hydrogen phosphate;trihydrate SMILES: O.O.O.[K+].[K+].OP([O-])([O-])=O

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Specifications

PubChem CID	16217523
CAS	16788-57-1
Molecular Weight (g/mol)	228.22
MDL Number	MFCD00149926
SMILES	O.O.O.[K+].[K+].OP([O-])([O-])=O
Synonym	dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate
IUPAC Name	dipotassium;hydrogen phosphate;trihydrate
InChI Key	XQGPKZUNMMFTAL-UHFFFAOYSA-L
Molecular Formula	H7K2O7P

1,541

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

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Specifications

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

1,542

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Zirconium(IV) oxide, 99.7% (metals basis excluding Hf), Hf <75ppm, Thermo Scientific Chemicals

CAS: 1314-23-4 Molecular Formula: O2Zr Molecular Weight (g/mol): 123.22 MDL Number: MFCD00011310 MFCD01868884 InChI Key: MCMNRKCIXSYSNV-UHFFFAOYSA-N Synonym: zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler PubChem CID: 62395 IUPAC Name: dioxozirconium SMILES: O=[Zr]=O

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Specifications

PubChem CID	62395
CAS	1314-23-4
Molecular Weight (g/mol)	123.22
MDL Number	MFCD00011310 MFCD01868884
SMILES	O=[Zr]=O
Synonym	zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler
IUPAC Name	dioxozirconium
InChI Key	MCMNRKCIXSYSNV-UHFFFAOYSA-N
Molecular Formula	O2Zr

1,543

Strontium chloride, 99.99%, (trace metal basis), anhydrous

CAS: 10476-85-4 Molecular Formula: Cl₂Sr Molecular Weight (g/mol): 158.53 MDL Number: MFCD00011249

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Specifications

CAS	10476-85-4
Molecular Weight (g/mol)	158.53
MDL Number	MFCD00011249
Molecular Formula	Cl₂Sr

1,544

Strontium iodide, anhydrous, 99.99% (metals basis)

CAS: 10476-86-5 Molecular Formula: SrI₂ MDL Number: MFCD00049557

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Specifications

CAS	10476-86-5
MDL Number	MFCD00049557
Molecular Formula	SrI₂

1,545

Barium iodide, ultra dry, 99.999% (metals basis)

CAS: 13718-50-8 Molecular Formula: BaI2 Molecular Weight (g/mol): 391.14 MDL Number: MFCD00003452 InChI Key: SGUXGJPBTNFBAD-UHFFFAOYSA-L IUPAC Name: barium(2+) diiodide SMILES: [I-].[I-].[Ba++]

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Specifications

CAS	13718-50-8
Molecular Weight (g/mol)	391.14
MDL Number	MFCD00003452
SMILES	[I-].[I-].[Ba++]
IUPAC Name	barium(2+) diiodide
InChI Key	SGUXGJPBTNFBAD-UHFFFAOYSA-L
Molecular Formula	BaI2

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