Salts and Inorganics

A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.

Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.

Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.

Inorganic Salts (31,293)

Elemental Metals (21,260)

346 – 360 of 38,767 results

346

Cobalt(II) carbonate hydrate

CAS: 57454-67-8 Molecular Formula: CCoO3 Molecular Weight (g/mol): 118.94 MDL Number: MFCD00149654 InChI Key: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L Synonym: cobalt ii carbonate hydrate,cobalt carbonate hydrate,acmc-20aqp2,co3.co.h2o,ksc169q7l,cobalt ii carbonate hydrate-co co min PubChem CID: 16211458 SMILES: [Co++].[O-]C([O-])=O

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Specifications

PubChem CID	16211458
CAS	57454-67-8
Molecular Weight (g/mol)	118.94
MDL Number	MFCD00149654
SMILES	[Co++].[O-]C([O-])=O
Synonym	cobalt ii carbonate hydrate,cobalt carbonate hydrate,acmc-20aqp2,co3.co.h2o,ksc169q7l,cobalt ii carbonate hydrate-co co min
InChI Key	ZOTKGJBKKKVBJZ-UHFFFAOYSA-L
Molecular Formula	CCoO3

347

Aluminum sulfate, 99.999%, (trace metal basis), extra pure

CAS: 10043-01-3 Molecular Formula: Al₂O₁₂S₃ Molecular Weight (g/mol): 342.13 MDL Number: MFCD00003423 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2 PubChem CID: 24850 ChEBI: CHEBI:74768 IUPAC Name: dialuminum;trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

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Specifications

PubChem CID	24850
CAS	10043-01-3
Molecular Weight (g/mol)	342.13
ChEBI	CHEBI:74768
MDL Number	MFCD00003423
SMILES	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
Synonym	aluminum sulfate,aluminum sulfate,dialuminum trisulfate,aluminum sulfate 2:3,filter alum,aluminum sulphate,aluminum sulphate,dialuminum sulfate,papermaker's alum,sulfuric acid, aluminum salt 3:2
IUPAC Name	dialuminum;trisulfate
InChI Key	DIZPMCHEQGEION-UHFFFAOYSA-H
Molecular Formula	Al₂O₁₂S₃

348

Cobalt(II) chloride hexahydrate, for analysis

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++]

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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

349

Sodium tetrafluoroborate, 97+%, extra pure

CAS: 13755-29-8 Molecular Formula: BF4Na Molecular Weight (g/mol): 109.79 MDL Number: MFCD00003515 InChI Key: KGJZTOFHXCFQIV-UHFFFAOYSA-N Synonym: sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate PubChem CID: 4343483 SMILES: [Na+].F[B-](F)(F)F

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Specifications

PubChem CID	4343483
CAS	13755-29-8
Molecular Weight (g/mol)	109.79
MDL Number	MFCD00003515
SMILES	[Na+].F[B-](F)(F)F
Synonym	sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate
InChI Key	KGJZTOFHXCFQIV-UHFFFAOYSA-N
Molecular Formula	BF4Na

350

Copper(II) chloride dihydrate, 99+%, for analysis

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]

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Specifications

PubChem CID	61482
CAS	10125-13-0
Molecular Weight (g/mol)	170.48
ChEBI	CHEBI:86318
MDL Number	MFCD00149674
SMILES	O.O.[Cl-].[Cl-].[Cu++]
Synonym	coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701
InChI Key	MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula	Cl2CuH4O2

351

Lithium isopropoxide, 3M solution in THF, AcroSeal™

CAS: 2388-10-5 Molecular Weight (g/mol): 66.03 MDL Number: MFCD00048286 InChI Key: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC Name: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]

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Specifications

PubChem CID	23673350
CAS	2388-10-5
Molecular Weight (g/mol)	66.03
MDL Number	MFCD00048286
SMILES	[Li+].CC(C)[O-]
Synonym	lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate
IUPAC Name	lithium;propan-2-olate
InChI Key	HAUKUGBTJXWQMF-UHFFFAOYSA-N

352

[2-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

CAS: 480424-77-9 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840888 InChI Key: RSBWIKCTZYDPJQ-UHFFFAOYSA-M Synonym: 2-4-morpholinylmethyl phenyl magnesium bromide solution,grignard reagent,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesium bromide,4-2-bromomagnesio phenyl methyl morpholine,4-2-bromomagnesio phenyl methyl morpholine,2-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran PubChem CID: 16217254 IUPAC Name: 4-{[2-(bromomagnesio)phenyl]methyl}morpholine SMILES: Br[Mg]C1=C(CN2CCOCC2)C=CC=C1

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Specifications

PubChem CID	16217254
CAS	480424-77-9
Molecular Weight (g/mol)	280.45
MDL Number	MFCD03840888
SMILES	Br[Mg]C1=C(CN2CCOCC2)C=CC=C1
Synonym	2-4-morpholinylmethyl phenyl magnesium bromide solution,grignard reagent,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesiu,2-4-morpholinylmethyl phenyl magnesium bromide,4-2-bromomagnesio phenyl methyl morpholine,4-2-bromomagnesio phenyl methyl morpholine,2-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,2-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran
IUPAC Name	4-{[2-(bromomagnesio)phenyl]methyl}morpholine
InChI Key	RSBWIKCTZYDPJQ-UHFFFAOYSA-M
Molecular Formula	C11H14BrMgNO

353

5,5-Diphenylhydantoin sodium salt, 99%

CAS: 630-93-3 Molecular Formula: C15H11N2NaO2 Molecular Weight (g/mol): 274.26 MDL Number: MFCD00069674,MFCD00005264 InChI Key: FJPYVLNWWICYDW-UHFFFAOYSA-M Synonym: Phenytoin sodium,Sodium 5, 5-diphenyl-2, 4-imidazolidinedione PubChem CID: 131674077 SMILES: [Na+].O=C1NC(C(=O)[N-]1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	131674077
CAS	630-93-3
Molecular Weight (g/mol)	274.26
MDL Number	MFCD00069674,MFCD00005264
SMILES	[Na+].O=C1NC(C(=O)[N-]1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Phenytoin sodium,Sodium 5, 5-diphenyl-2, 4-imidazolidinedione
InChI Key	FJPYVLNWWICYDW-UHFFFAOYSA-M
Molecular Formula	C15H11N2NaO2

354

Thermo Scientific Chemicals BES sodium salt, 99%

CAS: 66992-27-6 Molecular Formula: C₆H₁₄NO₅S·Na Molecular Weight (g/mol): 235.24 InChI Key: CFQLQLSIZOWFNV-UHFFFAOYSA-M Synonym: bes sodium salt,sodium 2-bis 2-hydroxyethyl amino ethanesulfonate,n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid sodium salt,sodium 2-bis 2-hydroxyethyl amino ethane-1-sulfonate,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino-, monosodium salt,2-bis 2-hydroxyethyl amino ethanesulfonic acid, sodium salt,bes na,bes sodium salt buffer,potassium c6h14no5s PubChem CID: 23671640 IUPAC Name: sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate SMILES: C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23671640
CAS	66992-27-6
Molecular Weight (g/mol)	235.24
SMILES	C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+]
Synonym	bes sodium salt,sodium 2-bis 2-hydroxyethyl amino ethanesulfonate,n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid sodium salt,sodium 2-bis 2-hydroxyethyl amino ethane-1-sulfonate,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino-, monosodium salt,2-bis 2-hydroxyethyl amino ethanesulfonic acid, sodium salt,bes na,bes sodium salt buffer,potassium c6h14no5s
IUPAC Name	sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate
InChI Key	CFQLQLSIZOWFNV-UHFFFAOYSA-M
Molecular Formula	C₆H₁₄NO₅S·Na

355

Palladium on activated carbon, 10% Pd, (50% wet with water for safety), unreduced

CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	7440-05-3
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

356

Potassium ferricyanide, 99+%, ACS reagent

CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N

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Specifications

PubChem CID	26250
CAS	13746-66-2
Molecular Weight (g/mol)	329.25
MDL Number	MFCD00011392
SMILES	[K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Synonym	potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559
IUPAC Name	tripotassium hexacyanoirontris(ylium)
InChI Key	QMTKJUMXUDIUAQ-UHFFFAOYSA-N
Molecular Formula	C6FeK3N6

357

Lead(II) oxide, 99.9+%, (trace metal basis), <10 microns, powder

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]

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Specifications

PubChem CID	14827
CAS	1317-36-8
Molecular Weight (g/mol)	223.20
MDL Number	MFCD00011164
SMILES	O=[Pb]
Synonym	lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
InChI Key	YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula	OPb

358

Indium, 99.99%, (trace metal basis), foil, 0.127 mm thick

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]

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Specifications

PubChem CID	5359967
CAS	7440-74-6
Molecular Weight (g/mol)	114.82
ChEBI	CHEBI:30430
MDL Number	MFCD00134048
SMILES	[In]
Synonym	indium, elemental,unii-045a6v3vfx,powder,shot,powder,-100 mesh,indio,shot, tear drop, 4mm 0.2in,ingot, polycrystalline, puratronic,shot, 5mm 0.2in & down, puratronic,wire, 0.5mm 0.02in dia, puratronic
IUPAC Name	indium
InChI Key	APFVFJFRJDLVQX-UHFFFAOYSA-N
Molecular Formula	In

359

Osmium(III) chloride hydrate

CAS: 14996-60-2 Molecular Formula: Cl3H2OOs Molecular Weight (g/mol): 314.60 MDL Number: MFCD00149815 InChI Key: KHHOLOMEVBPRQY-UHFFFAOYSA-K Synonym: osmium iii chloride hydrate,osmium chloride oscl3 , hydrate 8ci,9ci,trichloroosmium hydrate,cl3os.h2o,trichloroosmium-water 1/1 PubChem CID: 16211485 SMILES: O.Cl[Os](Cl)Cl

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Specifications

PubChem CID	16211485
CAS	14996-60-2
Molecular Weight (g/mol)	314.60
MDL Number	MFCD00149815
SMILES	O.Cl[Os](Cl)Cl
Synonym	osmium iii chloride hydrate,osmium chloride oscl3 , hydrate 8ci,9ci,trichloroosmium hydrate,cl3os.h2o,trichloroosmium-water 1/1
InChI Key	KHHOLOMEVBPRQY-UHFFFAOYSA-K
Molecular Formula	Cl3H2OOs

360

Sodium cyanoborohydride, 1M solution in THF, AcroSeal™

CAS: 25895-60-7 | CH3BNNa | 62.84 g/mol

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Specifications

Linear Formula	NaBH₃CN
Molecular Weight (g/mol)	62.84
Chemical Name or Material	Sodium cyanoborohydride
SMILES	[Na+].[BH3-]C#N
Merck Index	15, 8742
InChI Key	CVDUGUOQTVTBJH-UHFFFAOYSA-N
Density	0.9150g/mL
Appearance	Clear colorless solution
PubChem CID	20587905
Name Note	1M solution in THF
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	MFCD00003516
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Toxic in contact with skin. Toxic if swallowed. Toxic if inhaled. May cause respiratory irritation. Causes severe skin burns and eye damage. Suspected of causin
Solubility Information	Solubility in water: reacts. Other solubilities: soluble in methanol; soluble in thf, 372g/L, at 28°C, 410g/L at 46°C, 422g/L at 62°C, soluble in diglyme 176g/L at 25°C, slightly soluble in ethanol, insoluble in ether, benzene, hexane
Flash Point	−18°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	sodium cyanoborohydride,sodium cyanotrihydridoborate,unii-c4i8c58p9t,zlchem 216,sodium cyanoboron 1-
IUPAC Name	sodium;cyanoboron(1-)
Molecular Formula	CH3BNNa
EINECS Number	247-317-2
Formula Weight	62.84
Specific Gravity	0.915

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