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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5,401 – 5,415 of 19,533 results

5,401

Antimony pentasulfide, pure

CAS: 1315-04-4 Molecular Formula: S5Sb2 Molecular Weight (g/mol): 403.82 MDL Number: MFCD00016321 InChI Key: PPKVREKQVQREQD-UHFFFAOYSA-N Synonym: antimony pentasulfide,antimony v sulfide,antimony red,antimonic sulfide,antimonial saffron,antimony sulfide sb2s5,antimony sulfide golden,golden antimony sulfide,diantimony pentasulphide,goldschwefel PubChem CID: 16683083 IUPAC Name: [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane SMILES: S=[Sb](=S)S[Sb](=S)=S

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PubChem CID	16683083
CAS	1315-04-4
Molecular Weight (g/mol)	403.82
MDL Number	MFCD00016321
SMILES	S=[Sb](=S)S[Sb](=S)=S
Synonym	antimony pentasulfide,antimony v sulfide,antimony red,antimonic sulfide,antimonial saffron,antimony sulfide sb2s5,antimony sulfide golden,golden antimony sulfide,diantimony pentasulphide,goldschwefel
IUPAC Name	[bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane
InChI Key	PPKVREKQVQREQD-UHFFFAOYSA-N
Molecular Formula	S5Sb2

5,402

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Lead(II) sulfate, 99%

CAS: 7446-14-2 Molecular Formula: O₄PbS Molecular Weight (g/mol): 303.25 MDL Number: MFCD00011166 InChI Key: KEQXNNJHMWSZHK-UHFFFAOYSA-L Synonym: lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite PubChem CID: 24008 IUPAC Name: lead(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Pb+2]

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PubChem CID	24008
CAS	7446-14-2
Molecular Weight (g/mol)	303.25
MDL Number	MFCD00011166
SMILES	[O-]S(=O)(=O)[O-].[Pb+2]
Synonym	lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite
IUPAC Name	lead(2+);sulfate
InChI Key	KEQXNNJHMWSZHK-UHFFFAOYSA-L
Molecular Formula	O₄PbS

5,403

Samarium(III) trifluoromethanesulfonate, 98%

CAS: 52093-28-4 Molecular Formula: C3F9O9S3Sm Molecular Weight (g/mol): 597.55 MDL Number: MFCD00192431 InChI Key: DDCWGUIPLGMBPO-UHFFFAOYSA-K Synonym: samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate PubChem CID: 10145316 SMILES: [Sm+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

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PubChem CID	10145316
CAS	52093-28-4
Molecular Weight (g/mol)	597.55
MDL Number	MFCD00192431
SMILES	[Sm+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate
InChI Key	DDCWGUIPLGMBPO-UHFFFAOYSA-K
Molecular Formula	C3F9O9S3Sm

5,404

Zinc acetate, 99%, pure

CAS: 557-34-6 Molecular Formula: C₄H₆O₄Zn Molecular Weight (g/mol): 183.48 MDL Number: MFCD00012454 InChI Key: DJWUNCQRNNEAKC-UHFFFAOYSA-L Synonym: zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 PubChem CID: 11192 ChEBI: CHEBI:62984 IUPAC Name: zinc;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]

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PubChem CID	11192
CAS	557-34-6
Molecular Weight (g/mol)	183.48
ChEBI	CHEBI:62984
MDL Number	MFCD00012454
SMILES	CC(=O)[O-].CC(=O)[O-].[Zn+2]
Synonym	zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4
IUPAC Name	zinc;diacetate
InChI Key	DJWUNCQRNNEAKC-UHFFFAOYSA-L
Molecular Formula	C₄H₆O₄Zn

5,405

Potassium tert-butoxide, pure, 1M solution in THF, AcroSeal™

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

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Linear Formula	(CH₃)₃COK
Color	Colorless to Orange-Yellow
Physical Form	Solution
Chemical Name or Material	Potassium tert-butoxide
Grade	Pure
SMILES	CC(C)(C)[O-].[K+]
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density	0.9020g/mL
PubChem CID	23665647
Concentration or Composition (by Analyte or Components)	0.95 to 1.10M
Fieser	01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289
CAS	109-99-9
Flash Point	−19°C
Synonym	potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name	potassium;2-methylpropan-2-olate
Formula Weight	112.21
Specific Gravity	0.902

5,406

Praseodymium(III) oxide, 99.9% (metals basis)

CAS: 12036-32-7 Molecular Formula: O3Pr2 Molecular Weight (g/mol): 329.812 MDL Number: MFCD00011178 InChI Key: MMKQUGHLEMYQSG-UHFFFAOYSA-N Synonym: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g PubChem CID: 165911 IUPAC Name: oxygen(2-);praseodymium(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]

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PubChem CID	165911
CAS	12036-32-7
Molecular Weight (g/mol)	329.812
MDL Number	MFCD00011178
SMILES	[O-2].[O-2].[O-2].[Pr+3].[Pr+3]
Synonym	dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g
IUPAC Name	oxygen(2-);praseodymium(3+)
InChI Key	MMKQUGHLEMYQSG-UHFFFAOYSA-N
Molecular Formula	O3Pr2

5,407

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Lithium hexafluoroarsenate(V), 99%

CAS: 29935-35-1 Molecular Formula: AsF6Li Molecular Weight (g/mol): 195.85 MDL Number: MFCD00011076 InChI Key: YYPUQABLGAAHDV-UHFFFAOYSA-H Synonym: lithium hexafluoroarsenate,lithium hexafluoroarsenate v,lithium hexafluoroarsoranuide,lithium hexakis fluoranyl arsenic 1-,lithotab hexafluoro-$l^ 5-arsanuide,lithium 1+ hexafluoro-??-arsanuide PubChem CID: 9837036 SMILES: [Li+].[F-].[F-].[F-].[F-].[F-].[F-].[As+5]

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PubChem CID	9837036
CAS	29935-35-1
Molecular Weight (g/mol)	195.85
MDL Number	MFCD00011076
SMILES	[Li+].[F-].[F-].[F-].[F-].[F-].[F-].[As+5]
Synonym	lithium hexafluoroarsenate,lithium hexafluoroarsenate v,lithium hexafluoroarsoranuide,lithium hexakis fluoranyl arsenic 1-,lithotab hexafluoro-$l^ 5-arsanuide,lithium 1+ hexafluoro-??-arsanuide
InChI Key	YYPUQABLGAAHDV-UHFFFAOYSA-H
Molecular Formula	AsF6Li

5,408

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Potassium Chloride, Crystal, FCC, 99%, Spectrum™ Chemical

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

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CAS	7447-40-7
Molecular Weight (g/mol)	74.55
MDL Number	MFCD00011360
SMILES	[Cl-].[K+]
IUPAC Name	potassium chloride
InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula	ClK

5,409

Lithium titanium oxide

CAS: 12031-82-2 Molecular Formula: Li2O3Ti Molecular Weight (g/mol): 109.74 MDL Number: MFCD00016181 InChI Key: AXQWGBXVDWYWDE-UHFFFAOYSA-N Synonym: lithium titanate,lithium titanium oxide,dilithium dioxido oxo titanium,2li.o3ti,dilithium 1+ ion oxotitaniumbis olate,dilithium 1+ oxotitaniumbis olate IUPAC Name: titanium(4+) dilithium(1+) trioxidandiide SMILES: [Li+].[Li+].[O--].[O--].[O--].[Ti+4]

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CAS	12031-82-2
Molecular Weight (g/mol)	109.74
MDL Number	MFCD00016181
SMILES	[Li+].[Li+].[O--].[O--].[O--].[Ti+4]
Synonym	lithium titanate,lithium titanium oxide,dilithium dioxido oxo titanium,2li.o3ti,dilithium 1+ ion oxotitaniumbis olate,dilithium 1+ oxotitaniumbis olate
IUPAC Name	titanium(4+) dilithium(1+) trioxidandiide
InChI Key	AXQWGBXVDWYWDE-UHFFFAOYSA-N
Molecular Formula	Li2O3Ti

5,410

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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-]

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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

5,411

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Sodium Stannate, Granular, Reagent, Spectrum™ Chemical

CAS: 12027-70-2 Molecular Formula: H6Na2O6Sn Molecular Weight (g/mol): 266.73 InChI Key: PMPBLIIMRRPPEO-UHFFFAOYSA-H IUPAC Name: tin(4+) disodium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Sn+4]

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CAS	12027-70-2
Molecular Weight (g/mol)	266.73
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Sn+4]
IUPAC Name	tin(4+) disodium hexahydroxide
InChI Key	PMPBLIIMRRPPEO-UHFFFAOYSA-H
Molecular Formula	H6Na2O6Sn

5,412

Potassium Hydrogen Phthalate, 99.95 to 100.05%, ACS, MilliporeSigma™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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PubChem CID	23676735
CAS	877-24-7
Molecular Weight (g/mol)	204.222
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Synonym	potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic
IUPAC Name	potassium;2-carboxybenzoate
InChI Key	IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula	C8H5KO4

5,413

MilliporeSigma™ Sodium Phosphate, Dibasic, Heptahydrate, OmniPur™, Calbiochem™,

CAS: 7782-85-6 Molecular Formula: H15Na2O11P Molecular Weight (g/mol): 268.06 MDL Number: MFCD00149180 InChI Key: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O

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PubChem CID	6096963
CAS	7782-85-6
Molecular Weight (g/mol)	268.06
MDL Number	MFCD00149180
SMILES	O.[Na+].[Na+].OP([O-])([O-])=O
Synonym	sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate
IUPAC Name	disodium phosphoric acid heptahydrate
InChI Key	LVXHNCUCBXIIPE-UHFFFAOYSA-L
Molecular Formula	H15Na2O11P

5,414

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Sodium Thiosulfate, Pentahydrate, Crystal, BiotechGrade, 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

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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

5,415

Potassium hexafluorosilicate, 98%

CAS: 16871-90-2 Molecular Formula: F6K2Si Molecular Weight (g/mol): 220.27 MDL Number: MFCD00040666 InChI Key: UUHPPUWEDCVPCO-UHFFFAOYSA-N Synonym: potassium hexafluorosilicate,potassium fluosilicate,potassium silicofluoride,dipotassium hexafluorosilicate,silicate 2-, hexafluoro-, dipotassium,unii-2610w49xyd,dipotassium hexafluorosilicon 2-,dipotassium hexafluorosilicate 2-,sif6.2k,potassium hexafluorosilicate iv PubChem CID: 61851 IUPAC Name: dipotassium;hexafluorosilicon(2-) SMILES: [K+].[K+].F[Si--](F)(F)(F)(F)F

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PubChem CID	61851
CAS	16871-90-2
Molecular Weight (g/mol)	220.27
MDL Number	MFCD00040666
SMILES	[K+].[K+].F[Si--](F)(F)(F)(F)F
Synonym	potassium hexafluorosilicate,potassium fluosilicate,potassium silicofluoride,dipotassium hexafluorosilicate,silicate 2-, hexafluoro-, dipotassium,unii-2610w49xyd,dipotassium hexafluorosilicon 2-,dipotassium hexafluorosilicate 2-,sif6.2k,potassium hexafluorosilicate iv
IUPAC Name	dipotassium;hexafluorosilicon(2-)
InChI Key	UUHPPUWEDCVPCO-UHFFFAOYSA-N
Molecular Formula	F6K2Si

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