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.

Search Within Results

3,976 – 3,990 of 19,923 results

3,976

Cobalt(II) chloride hexahydrate, Puratronic™, 99.998% (metals basis)

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

Pricing & Availability
Specifications

CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
IUPAC Name	λ²-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

3,977

Erbium rod, 6.35mm (0.25in) dia, 99.9% (metals basis excluding Ta)

CAS: 7440-52-0 Molecular Formula: Er Molecular Weight (g/mol): 167.26 MDL Number: MFCD00010987 InChI Key: UYAHIZSMUZPPFV-UHFFFAOYSA-N Synonym: unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic PubChem CID: 23980 ChEBI: CHEBI:33379 IUPAC Name: erbium SMILES: [Er]

Pricing & Availability
Specifications

PubChem CID	23980
CAS	7440-52-0
Molecular Weight (g/mol)	167.26
ChEBI	CHEBI:33379
MDL Number	MFCD00010987
SMILES	[Er]
Synonym	unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic
IUPAC Name	erbium
InChI Key	UYAHIZSMUZPPFV-UHFFFAOYSA-N
Molecular Formula	Er

3,978

Promotions Available

4-(Chloromethyl)phenyltrichlorosilane, 97%

CAS: 13688-90-9 Molecular Formula: C7H6Cl4Si Molecular Weight (g/mol): 260.01 MDL Number: MFCD00045268 InChI Key: YBYBQFPZMKPGPJ-UHFFFAOYSA-N Synonym: 4-chloromethyl phenyltrichlorosilane,p-chloromethyl phenyltrichlorosilane,silane, trichloro 4-chloromethyl phenyl,trichloro 4-chloromethyl phenyl silane,silane, trichloro .alpha.-chloro-p-tolyl,benzene, 1-chloromethyl-4-trichlorosilyl,p-chloromethylphenyltrichlorosilane PubChem CID: 83663 IUPAC Name: trichloro-[4-(chloromethyl)phenyl]silane SMILES: C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	83663
CAS	13688-90-9
Molecular Weight (g/mol)	260.01
MDL Number	MFCD00045268
SMILES	C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl
Synonym	4-chloromethyl phenyltrichlorosilane,p-chloromethyl phenyltrichlorosilane,silane, trichloro 4-chloromethyl phenyl,trichloro 4-chloromethyl phenyl silane,silane, trichloro .alpha.-chloro-p-tolyl,benzene, 1-chloromethyl-4-trichlorosilyl,p-chloromethylphenyltrichlorosilane
IUPAC Name	trichloro-[4-(chloromethyl)phenyl]silane
InChI Key	YBYBQFPZMKPGPJ-UHFFFAOYSA-N
Molecular Formula	C7H6Cl4Si

3,979

Potassium hydroxide, ACS, 85% min, K{2}CO{3} 2.0% max

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]

Pricing & Availability
Specifications

PubChem CID	14797
CAS	1310-58-3
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:32035
MDL Number	MFCD00003553
SMILES	[OH-].[K+]
Synonym	potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

3,980

Lead(II) metaborate monohydrate, Thermo Scientific Chemicals

CAS: 10214-39-8 MDL Number: MFCD00049504 Synonym: Lead(II) borate

Pricing & Availability
Specifications

CAS	10214-39-8
MDL Number	MFCD00049504
Synonym	Lead(II) borate

3,981

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]

Pricing & Availability
Specifications

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

3,982

Molybdenum, plasma standard solution, Specpure™ Mo 10,000μg/mL

CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]

Pricing & Availability
Specifications

PubChem CID	23932
CAS	7439-98-7
Molecular Weight (g/mol)	95.95
ChEBI	CHEBI:28685
MDL Number	MFCD00003465
SMILES	[Mo]
Synonym	molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2
IUPAC Name	molybdenum
InChI Key	ZOKXTWBITQBERF-UHFFFAOYSA-N
Molecular Formula	Mo

3,983

Platinum powder, -22 mesh, Premion™, 99.99% (metals basis)

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

Pricing & Availability
Specifications

PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

3,984

Lithium (trimethylsilyl)acetylide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 54655-07-1 Molecular Formula: C5H9LiSi Molecular Weight (g/mol): 104.15 MDL Number: MFCD00075059 InChI Key: WDDOQHLJFOUQMW-UHFFFAOYSA-N Synonym: trimethylsilyl ethynyllithium,lithium, trimethylsilyl ethynyl,lithium 1+ ion trimethylsilyl ethyne,lithium trimethylsilylacetylide,lithio trimethylsilyl acetylene,lithium trimethylsilyl acetylide,lithium ethynyl trimethyl silane,lithium trimethylsilylacetylenide,zvxxeonxfwsciz-uhfffaoysa-n PubChem CID: 3431600 IUPAC Name: lithium;ethynyl(trimethyl)silane SMILES: [Li+].C[Si](C)(C)C#[C-]

Pricing & Availability
Specifications

PubChem CID	3431600
CAS	54655-07-1
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00075059
SMILES	[Li+].C[Si](C)(C)C#[C-]
Synonym	trimethylsilyl ethynyllithium,lithium, trimethylsilyl ethynyl,lithium 1+ ion trimethylsilyl ethyne,lithium trimethylsilylacetylide,lithio trimethylsilyl acetylene,lithium trimethylsilyl acetylide,lithium ethynyl trimethyl silane,lithium trimethylsilylacetylenide,zvxxeonxfwsciz-uhfffaoysa-n
IUPAC Name	lithium;ethynyl(trimethyl)silane
InChI Key	WDDOQHLJFOUQMW-UHFFFAOYSA-N
Molecular Formula	C5H9LiSi

3,985

Thulium(III) nitrate hydrate, REacton™, 99.99% (REO)

CAS: 100641-15-4 Molecular Formula: N3O9Tm Molecular Weight (g/mol): 354.95 MDL Number: MFCD00149875 InChI Key: LLZBVBSJCNUKLL-UHFFFAOYSA-N IUPAC Name: thulium(3+) trinitrate SMILES: [Tm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing & Availability
Specifications

CAS	100641-15-4
Molecular Weight (g/mol)	354.95
MDL Number	MFCD00149875
SMILES	[Tm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	thulium(3+) trinitrate
InChI Key	LLZBVBSJCNUKLL-UHFFFAOYSA-N
Molecular Formula	N3O9Tm

3,986

Palladium(II) iodide, Premion™, 99.998% (metals basis), Pd 29% min

CAS: 7790-38-7 Molecular Formula: I2Pd Molecular Weight (g/mol): 360.23 MDL Number: MFCD00011171 InChI Key: HNNUTDROYPGBMR-UHFFFAOYSA-L IUPAC Name: palladium(2+) diiodide SMILES: [Pd++].[I-].[I-]

Pricing & Availability
Specifications

CAS	7790-38-7
Molecular Weight (g/mol)	360.23
MDL Number	MFCD00011171
SMILES	[Pd++].[I-].[I-]
IUPAC Name	palladium(2+) diiodide
InChI Key	HNNUTDROYPGBMR-UHFFFAOYSA-L
Molecular Formula	I2Pd

3,987

Potassium Carbonate-1.5-hydrate, Suprapur™, MilliporeSigma™

CAS: 6381-79-9 Molecular Formula: C2H6K4O9 Molecular Weight (g/mol): 330.45 MDL Number: MFCD00149925 InChI Key: WWVGGBSGYNQKCY-UHFFFAOYSA-J IUPAC Name: tetrapotassium trihydrate dicarbonate SMILES: O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O

Pricing & Availability
Specifications

CAS	6381-79-9
Molecular Weight (g/mol)	330.45
MDL Number	MFCD00149925
SMILES	O.O.O.[K+].[K+].[K+].[K+].[O-]C([O-])=O.[O-]C([O-])=O
IUPAC Name	tetrapotassium trihydrate dicarbonate
InChI Key	WWVGGBSGYNQKCY-UHFFFAOYSA-J
Molecular Formula	C2H6K4O9

3,988

Potassium tert-butoxide, 2M (25% w/w) solution in 2-MeTHF, AcroSeal™

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

Pricing & Availability
Specifications

Linear Formula	(CH₃)₃COK
Molecular Weight (g/mol)	112.21
Chemical Name or Material	Potassium tert-butoxide
SMILES	CC(C)(C)[O-].[K+]
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density	0.8600g/mL
PubChem CID	23665647
CAS	96-47-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
Health Hazard 2	GHS H Statement Highly flammable liquid and vapour. Causes severe skin burns and eye damage. Reacts violently with water. May form explosive peroxides.
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: reacts
Flash Point	-11°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
Formula Weight	112.21
Specific Gravity	0.86

3,989

Ammonium Nitrate, MilliporeSigma™

CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O Synonym: ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills PubChem CID: 22985 ChEBI: CHEBI:63038 IUPAC Name: ammonium nitrate SMILES: [NH4+].[O-][N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	22985
CAS	6484-52-2
Molecular Weight (g/mol)	80.04
ChEBI	CHEBI:63038
MDL Number	MFCD00011425
SMILES	[NH4+].[O-][N+]([O-])=O
Synonym	ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills
IUPAC Name	ammonium nitrate
InChI Key	DVARTQFDIMZBAA-UHFFFAOYSA-O
Molecular Formula	H4N2O3

3,990

Barium tartrate, 98%

CAS: 5908-81-6 Molecular Formula: C4H4BaO6 Molecular Weight (g/mol): 285.397 MDL Number: MFCD00054437 InChI Key: HQYOWPDUMCBSLQ-UHFFFAOYSA-L Synonym: barium tartrate,barium 2+ tartrate,acmc-20alqr,barium 2+ ion tartrate,barium 2+ ; 2,3-dihydroxybutanedioate PubChem CID: 6453753 IUPAC Name: barium(2+);2,3-dihydroxybutanedioate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[Ba+2]

Pricing & Availability
Specifications

PubChem CID	6453753
CAS	5908-81-6
Molecular Weight (g/mol)	285.397
MDL Number	MFCD00054437
SMILES	C(C(C(=O)[O-])O)(C(=O)[O-])O.[Ba+2]
Synonym	barium tartrate,barium 2+ tartrate,acmc-20alqr,barium 2+ ion tartrate,barium 2+ ; 2,3-dihydroxybutanedioate
IUPAC Name	barium(2+);2,3-dihydroxybutanedioate
InChI Key	HQYOWPDUMCBSLQ-UHFFFAOYSA-L
Molecular Formula	C4H4BaO6

Prev
1
...
264
265
266
267
...
1,329
Next

Inorganic Salts

Filtered Search Results

Narrow Results