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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226 – 240 of 19,499 results

226

Silver nitrate, 0.1 N standard solution

CAS: 7761-88-8 | AgNO3 | 169.87 g/mol

Pricing & Availability
Specifications

Linear Formula	AgNO₃
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Density	1.0150g/mL
PubChem CID	24470
Name Note	0.1 N Standard Solution
Fieser	01,1008; 02,366; 03,252; 04,429; 05,582; 07,321; 09,411; 10,350; 11,268; 12,257; 14,350; 15,39
Formula Weight	169.87
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Silver nitrate
Grade	Pure
SMILES	[Ag+].[O-][N+]([O-])=O
Merck Index	15, 8657
Concentration or Composition (by Analyte or Components)	0.0998 to 0.1002N (20°C)
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Wash with plenty of soap and water. If skin irritation occurs: Get medical advice/attention. IF IN EYES: Rinse cautiously with wa
MDL Number	MFCD00003414
Health Hazard 2	GHS H Statement May be corrosive to metals. Causes skin irritation. Causes serious eye irritation. Very toxic to aquatic life with long lasting effects.
Packaging	HDPE Bottle
Solubility Information	Solubility in water: miscible.
Health Hazard 1	GHS Signal Word: Warning
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
Molecular Formula	AgNO3
EINECS Number	231-853-9
Specific Gravity	1.015

227

EDTA disodium salt solution, Volumetric, 0.05 M EDTA-Na2, Solstice

CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	57339238
CAS	139-33-3
Molecular Weight (g/mol)	336.21
ChEBI	CHEBI:64734
MDL Number	MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
SMILES	[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
InChI Key	ZGTMUACCHSMWAC-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2O8

228

Ammonium Formate, for HPLC, Solstice

CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

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Specifications

PubChem CID	2723923
CAS	540-69-2
Molecular Weight (g/mol)	63.056
ChEBI	CHEBI:63050
MDL Number	MFCD00013103
SMILES	C(=O)[O-].[NH4+]
Synonym	ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny
IUPAC Name	azanium;formate
InChI Key	VZTDIZULWFCMLS-UHFFFAOYSA-N
Molecular Formula	CH5NO2

229

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Sodium Sulfate Anhydrous, Certified ACS, Suitable for Pesticide Residue Analysis (Granular, 10-60 mesh), Fisher Chemical™

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 IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O

Pricing & Availability
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
IUPAC Name	disodium sulfate
InChI Key	PMZURENOXWZQFD-UHFFFAOYSA-L
Molecular Formula	Na2O4S

230

Sodium tetraborate decahydrate, 99.5%, for analysis

CAS: 1303-96-4 Molecular Formula: B₄Na₂O₇·₁₀H₂O Molecular Weight (g/mol): 381.36 MDL Number: MFCD00149193 Synonym: Borax,Sodium borate decahydrate

Pricing & Availability
Specifications

CAS	1303-96-4
Molecular Weight (g/mol)	381.36
MDL Number	MFCD00149193
Synonym	Borax,Sodium borate decahydrate
Molecular Formula	B₄Na₂O₇·₁₀H₂O

231

Ammonium persulfate, 98+%, ACS reagent

CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	62648
CAS	7727-54-0
Molecular Weight (g/mol)	228.19
MDL Number	MFCD00003390
SMILES	[NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
Synonym	ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french
IUPAC Name	diazanium;sulfonatooxy sulfate
InChI Key	ROOXNKNUYICQNP-UHFFFAOYSA-N
Molecular Formula	H8N2O8S2

232

Copper(II) sulfate pentahydrate, 99+%, for analysis

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

233

Iodine, 0.1N (0.05M) standard solution

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

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Specifications

PubChem CID	807
CAS	7553-56-2
Molecular Weight (g/mol)	253.81
ChEBI	CHEBI:17606
MDL Number	MFCD00011355 MFCD00164163
SMILES	II
Synonym	iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name	diiodine
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

234

Sodium persulfate, 98+%

CAS: 7775-27-1 Molecular Formula: Na2O8S2 Molecular Weight (g/mol): 238.092 MDL Number: MFCD00003501 InChI Key: CHQMHPLRPQMAMX-UHFFFAOYSA-L Synonym: sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate PubChem CID: 62655 IUPAC Name: disodium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	62655
CAS	7775-27-1
Molecular Weight (g/mol)	238.092
MDL Number	MFCD00003501
SMILES	[O-]S(=O)(=O)OOS(=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium persulfate,sodium peroxydisulfate,sodium peroxodisulfate,peroxydisulfuric acid, disodium salt,disodium peroxodisulphate,sodium persulphate,unii-j49fyf16je,persulfate de sodium french,sodium peroxydisulphate,disodium sulfonatooxy sulfate
IUPAC Name	disodium;sulfonatooxy sulfate
InChI Key	CHQMHPLRPQMAMX-UHFFFAOYSA-L
Molecular Formula	Na2O8S2

235

Magnesium chloride, pure

CAS: 7786-30-3 Molecular Formula: Cl2Mg Molecular Weight (g/mol): 95.21 MDL Number: MFCD00011106 InChI Key: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 SMILES: [Mg++].[Cl-].[Cl-]

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Specifications

PubChem CID	5360315
CAS	7786-30-3
Molecular Weight (g/mol)	95.21
ChEBI	CHEBI:6636
MDL Number	MFCD00011106
SMILES	[Mg++].[Cl-].[Cl-]
Synonym	magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride
InChI Key	TWRXJAOTZQYOKJ-UHFFFAOYSA-L
Molecular Formula	Cl2Mg

236

Boron trifluoride, 12% (1.5M) in methanol

Boron trifluoride, 12% (1.5M) in methanol, Quantity: 500g, Packaging: Glass bottle, Boiling Point: 65.0 deg.C, CAS: 373-57-9, 67-56-1, Amber to Colorless, Melting Point: -98.0 deg.C, Molecular Formula: BF3, Molecular Weight: 67.81, Percent Purity: 10 to 15% (w/v BF3) | CAS: 373-57-9 | BF3 | 67.81 g/mol

Pricing & Availability
Specifications

Linear Formula	BF₃
Molecular Weight (g/mol)	67.81
InChI Key	WTEOIRVLGSZEPR-UHFFFAOYSA-N
Density	0.8700g/mL
PubChem CID	11062313
Name Note	1.5M solution in methanol
Percent Purity	10 to 15% (w/v BF3)
RTECS Number	ED2275000
Formula Weight	67.81
Melting Point	-98.0°C
Boiling Point	65.0°C
Color	Amber to Colorless
Physical Form	Solution
Chemical Name or Material	Boron trifluoride
SMILES	FB(F)F
Merck Index	14, 1349
CAS	67-56-1
Health Hazard 3	GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective
MDL Number	MFCD00011316
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs
Packaging	Glass bottle
Solubility Information	Solubility in water: may decompose
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution
TSCA	TSCA
Molecular Formula	BF3
EINECS Number	206-766-4
Specific Gravity	0.87

237

Aluminum chloride, anhydrous, granular, 99%

CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]

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Specifications

CAS	7446-70-0
Molecular Weight (g/mol)	133.33
MDL Number	MFCD00003422
SMILES	[Al+3].[Cl-].[Cl-].[Cl-]
Synonym	aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum
IUPAC Name	aluminum(3+) trichloride
InChI Key	VSCWAEJMTAWNJL-UHFFFAOYSA-K
Molecular Formula	AlCl3

238

Potassium dihydrogen phosphate, 98+%

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

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Specifications

PubChem CID	516951
CAS	7778-77-0
Molecular Weight (g/mol)	136.08
ChEBI	CHEBI:63036
MDL Number	MFCD00011401 MFCD00147253
SMILES	[K+].OP(O)([O-])=O
Synonym	potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name	potassium dihydrogen phosphate
InChI Key	GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula	H2KO4P

239

Sodium molybdate(VI) dihydrate, 99+%

CAS: 10102-40-6 Molecular Formula: H4MoNa2O6 Molecular Weight (g/mol): 241.96 MDL Number: MFCD00149170 InChI Key: FDEIWTXVNPKYDL-UHFFFAOYSA-N Synonym: sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate PubChem CID: 16211258 ChEBI: CHEBI:75213 IUPAC Name: disodium dioxomolybdenumbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	16211258
CAS	10102-40-6
Molecular Weight (g/mol)	241.96
ChEBI	CHEBI:75213
MDL Number	MFCD00149170
SMILES	O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O
Synonym	sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate
IUPAC Name	disodium dioxomolybdenumbis(olate) dihydrate
InChI Key	FDEIWTXVNPKYDL-UHFFFAOYSA-N
Molecular Formula	H4MoNa2O6

240

Potassium sulfate, 99+%, ACS reagent

CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 SMILES: [K+].[K+].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	24507
CAS	7778-80-5
Molecular Weight (g/mol)	174.25
ChEBI	CHEBI:32036
MDL Number	MFCD00011388
SMILES	[K+].[K+].[O-]S([O-])(=O)=O
Synonym	potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt
InChI Key	OTYBMLCTZGSZBG-UHFFFAOYSA-L
Molecular Formula	K2O4S

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