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.

1 – 15 of 94 results

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™

CAS: 429-41-4 | C16H36FN | 261.47 g/mol

Pricing and Availability
Specifications

Linear Formula	[CH₃(CH₂)₃]₄NF
Molecular Weight (g/mol)	261.47
ChEBI	CHEBI:51990
Color	Brown to Green
Physical Form	Solution
SMILES	[F-].CCCC[N+](CCCC)(CCCC)CCCC
Merck Index	15,9332
InChI Key	FPGGTKZVZWFYPV-UHFFFAOYSA-M
Density	0.8870g/mL
PubChem CID	2724141
Concentration or Composition (by Analyte or Components)	0.90 to 1.10M
CAS	7732-18-5
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00011747
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines
Flash Point	−17°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
IUPAC Name	tetrabutylazanium;fluoride
Molecular Formula	C16H36FN
EINECS Number	207-057-2
Formula Weight	261.46
Specific Gravity	0.887

Boron tribromide, 1M solution in methylene chloride, AcroSeal™

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

Pricing and Availability
Specifications

Linear Formula	BBr₃
Molecular Weight (g/mol)	250.52
Chemical Name or Material	Boron tribromide
SMILES	BrB(Br)Br
Merck Index	15,1349
InChI Key	ILAHWRKJUDSMFH-UHFFFAOYSA-N
Density	1.4670g/mL
PubChem CID	25134
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	AcroSeal™ Glass bottle
Solubility Information	Solubility in water: reacts. Other solubilities: decomposes in alcohol, soluble in alcohol and ccl4
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
IUPAC Name	tribromoborane
Molecular Formula	BBr3
EINECS Number	233-657-9
Formula Weight	250.52
Specific Gravity	1.467

Ethynylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 4301-14-8 Molecular Formula: C2HBrMg Molecular Weight (g/mol): 129.24 MDL Number: MFCD00075342 InChI Key: HUGJUYPSXULVQQ-UHFFFAOYSA-M Synonym: ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent PubChem CID: 4071243 IUPAC Name: bromo(ethynyl)magnesium SMILES: Br[Mg]C#C

Pricing and Availability
Specifications

PubChem CID	4071243
CAS	4301-14-8
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00075342
SMILES	Br[Mg]C#C
Synonym	ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent
IUPAC Name	bromo(ethynyl)magnesium
InChI Key	HUGJUYPSXULVQQ-UHFFFAOYSA-M
Molecular Formula	C2HBrMg

Sodium ethoxide, 21% in ethanol, AcroSeal™

CAS: 141-52-6 Molecular Formula: C₂H₅NaO Molecular Weight (g/mol): 68.04 MDL Number: MFCD00012417 InChI Key: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC Name: sodium;ethanolate SMILES: CC[O-].[Na+]

Pricing and Availability
Specifications

PubChem CID	2723922
CAS	141-52-6
Molecular Weight (g/mol)	68.04
ChEBI	CHEBI:52096
MDL Number	MFCD00012417
SMILES	CC[O-].[Na+]
Synonym	sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1
IUPAC Name	sodium;ethanolate
InChI Key	QDRKDTQENPPHOJ-UHFFFAOYSA-N
Molecular Formula	C₂H₅NaO

Iron(0) pentacarbonyl, AcroSeal™

Pricing and Availability

Triethylsilane, 99%, AcroSeal™

CAS: 617-86-7 Molecular Formula: C₆H₁₆Si Molecular Weight (g/mol): 116.28 InChI Key: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonym: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 IUPAC Name: triethylsilicon SMILES: CC[Si](CC)CC

Pricing and Availability
Specifications

PubChem CID	6327258
CAS	617-86-7
Molecular Weight (g/mol)	116.28
SMILES	CC[Si](CC)CC
Synonym	triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes
IUPAC Name	triethylsilicon
InChI Key	QXTIBZLKQPJVII-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆Si

Sodium methoxide, 5.4M (30 wt.%) solution in methanol, AcroSeal™

CAS: 124-41-4 Molecular Formula: CH₃NaO Molecular Weight (g/mol): 54.02 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

Pricing and Availability
Specifications

PubChem CID	10942334
CAS	124-41-4
Molecular Weight (g/mol)	54.02
MDL Number	MFCD00012179
SMILES	C[O-].[Na+]
Synonym	sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755
IUPAC Name	sodium;methanolate
InChI Key	WQDUMFSSJAZKTM-UHFFFAOYSA-N
Molecular Formula	CH₃NaO

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

CAS: 7646-85-7 | Cl₂Zn | 136.29 g/mol

Pricing and Availability
Specifications

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

Potassium tert-butoxide, pure, 1.6-1.7M (20 wt.%) solution in THF, AcroSeal™

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

Pricing and Availability
Specifications

Linear Formula	(CH₃)₃COK
Molecular Weight (g/mol)	112.21
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density	0.9290g/mL
PubChem CID	23665647
Name Note	Pure, 1.7M (20 wt.%) solution in THF
Formula Weight	112.21
Color	Amber to Yellow
Physical Form	Solution
Chemical Name or Material	Potassium tert-butoxide
Grade	Pure
SMILES	CC(C)(C)[O-].[K+]
Concentration or Composition (by Analyte or Components)	1.60 to 1.75M
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00012162
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides.<br
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: reacts with water
Flash Point	−21°C
Health Hazard 1	GHS Signal Word: Danger
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
Molecular Formula	C₄H₉KO
EINECS Number	212-740-3
Specific Gravity	0.929

Tetrabutylammonium hydroxide, 1M solution in methanol, AcroSeal™

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Pricing and Availability
Specifications

Linear Formula	[CH₃(CH₂)₃]₄NOH
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Density	0.9100g/mL
PubChem CID	2723671
Formula Weight	259.46
Melting Point	-98.0°C
Boiling Point	65.0°C
Color	Colorless to Yellow
Physical Form	Solution
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Concentration or Composition (by Analyte or Components)	0.95 to 1.1M
CAS	67-56-1
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00009425
Health Hazard 2	GHS H Statement Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor.
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: soluble
Flash Point	12°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3775
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name	tetrabutylazanium hydroxide
Molecular Formula	C16H37NO
EINECS Number	218-147-6
Specific Gravity	0.91

Zinc chloride, 0.7M solution in THF, AcroSeal™

CAS: 7646-85-7 | Cl₂Zn | 136.3 g/mol

Pricing and Availability
Specifications

Linear Formula	ZnCl₂
Molecular Weight (g/mol)	136.3
ChEBI	CHEBI:49976
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Density	0.9800g/mL
PubChem CID	5727
Formula Weight	136.3
Boiling Point	66.0°C
Color	Red
Physical Form	Liquid
Chemical Name or Material	Zinc chloride
SMILES	Cl[Zn]Cl
Merck Index	15, 10331
Concentration or Composition (by Analyte or Components)	0.65 to 0.8M (argentometry)
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00011295
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. Suspected of causing cancer. May cause respiratory irritation. May form
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: miscible
Flash Point	−22°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-
Specific Gravity	0.98

Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal™

CAS: 106-96-7 | C₃H₃Br | 118.96 g/mol

Pricing and Availability
Specifications

Linear Formula	HC≡CCH₂Br
Molecular Weight (g/mol)	118.96
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Density	1.3800g/mL
PubChem CID	7842
Name Note	Stabilized
Percent Purity	73 to 87% (propargyl bromide) (GC), 13 to 27% (toluene) (GC)
Formula Weight	118.96
Boiling Point	88.0°C to 90.0°C
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	Propargyl bromide
SMILES	C#CCBr
CAS	108-88-3
Health Hazard 3	GHS P Statement Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
MDL Number	MFCD00000241
Health Hazard 2	GHS H Statement May cause damage to organs through prolonged or repeated exposure. Suspected of damaging fertility or the unborn child. May cause drowsiness or dizziness. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. Toxic if swallowed. Highly flammable liquid and vapor.
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: immiscible
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.4900 to 1.4960
Synonym	propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
IUPAC Name	3-bromoprop-1-yne
Molecular Formula	C₃H₃Br
EINECS Number	203-447-1
Specific Gravity	1.38

Sodium methoxide, ACS reagent, 0.5M solution in methanol, AcroSeal™

Pricing and Availability
Specifications

PubChem CID	10942334
CAS	124-41-4
Molecular Weight (g/mol)	54.02
MDL Number	MFCD00012179
SMILES	C[O-].[Na+]
Synonym	sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755
IUPAC Name	sodium;methanolate
InChI Key	WQDUMFSSJAZKTM-UHFFFAOYSA-N
Molecular Formula	CH₃NaO

Lithium borohydride, 4M (10 wt.%) solution in THF, AcroSeal™

CAS: 16949-15-8 | BH4Li | 21.78 g/mol

Pricing and Availability
Specifications

Linear Formula	LiBH₄
Molecular Weight (g/mol)	21.78
SMILES	[Li+].[BH4-]
Merck Index	15,5581
InChI Key	UUKMSDRCXNLYOO-UHFFFAOYSA-N
Density	0.8900g/mL
PubChem CID	20722760
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture
MDL Number	MFCD00011088
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. Harmful if swallowed. Causes severe skin burns and eye damage. May cause respiratory irritati
Solubility Information	Solubility in water: decomposes
Flash Point	−21°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	borate 1-, tetrahydro-, lithium,unii-8l87x4s4kp,boryllithium,lithium, boryl,lithium hydroborate,lithotab borohydride,bh4li,lithium 1+ ion boranuide,lithium borohydride 2.0 m in thf,borate 1-, tetrahydro-, lithium 1:1
IUPAC Name	lithium;boron(1-)
Molecular Formula	BH4Li
EINECS Number	241-021-7
Formula Weight	21.77
Specific Gravity	0.89

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

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

Pricing and Availability
Specifications

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

Inorganic Salts

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