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.

Elemental Metals (34,208)

Inorganic Salts (31,303)

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1,501 – 1,515 of 43,923 results

1,501

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Magnesium powder, -325 mesh, 99.8%, Thermo Scientific Chemicals

CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N Synonym: magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]

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Specifications

PubChem CID	5462224
CAS	7439-95-4
Molecular Weight (g/mol)	24.30
ChEBI	CHEBI:25107
MDL Number	MFCD00085308
SMILES	[Mg]
Synonym	magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs
IUPAC Name	magnesium
InChI Key	JLVVSXFLKOJNIY-UHFFFAOYSA-N
Molecular Formula	Mg

1,502

Titanium(II) hydride, 99% (metals basis)

CAS: 7704-98-5 Molecular Formula: H₂Ti MDL Number: MFCD00151301

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CAS	7704-98-5
MDL Number	MFCD00151301
Molecular Formula	H₂Ti

1,503

Lithium perchlorate trihydrate, Reagent Grade

CAS: 13453-78-6 Molecular Formula: ClH6LiO7 Molecular Weight (g/mol): 160.431 MDL Number: MFCD00149765 InChI Key: JAWYRNYHJJDXHX-UHFFFAOYSA-M Synonym: lithium perchlorate trihydrate,perchloric acid, lithium salt, trihydrate,unii-jyk745743v,acmc-1c1zx,lithium perchlorate hydrate,lithiumperchlorate trihydrate,ksc491a4p,lithium pechlorate trihydrate,lithiumperchloratetrihydrate,lithotab trihydrate perchlorate ion PubChem CID: 23708903 IUPAC Name: lithium;perchlorate;trihydrate SMILES: [Li+].O.O.O.[O-]Cl(=O)(=O)=O

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Specifications

PubChem CID	23708903
CAS	13453-78-6
Molecular Weight (g/mol)	160.431
MDL Number	MFCD00149765
SMILES	[Li+].O.O.O.[O-]Cl(=O)(=O)=O
Synonym	lithium perchlorate trihydrate,perchloric acid, lithium salt, trihydrate,unii-jyk745743v,acmc-1c1zx,lithium perchlorate hydrate,lithiumperchlorate trihydrate,ksc491a4p,lithium pechlorate trihydrate,lithiumperchloratetrihydrate,lithotab trihydrate perchlorate ion
IUPAC Name	lithium;perchlorate;trihydrate
InChI Key	JAWYRNYHJJDXHX-UHFFFAOYSA-M
Molecular Formula	ClH6LiO7

1,504

Sodium peroxide, ACS, 93% min

CAS: 1313-60-6 Molecular Formula: Na2O2 Molecular Weight (g/mol): 77.978 MDL Number: MFCD00003497 InChI Key: PFUVRDFDKPNGAV-UHFFFAOYSA-N Synonym: sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide PubChem CID: 14803 IUPAC Name: disodium;peroxide SMILES: [O-][O-].[Na+].[Na+]

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PubChem CID	14803
CAS	1313-60-6
Molecular Weight (g/mol)	77.978
MDL Number	MFCD00003497
SMILES	[O-][O-].[Na+].[Na+]
Synonym	sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide
IUPAC Name	disodium;peroxide
InChI Key	PFUVRDFDKPNGAV-UHFFFAOYSA-N
Molecular Formula	Na2O2

1,505

Hafnium(IV) oxide, tech., Thermo Scientific Chemicals

CAS: 12055-23-1 Molecular Formula: HfO2 Molecular Weight (g/mol): 210.49 MDL Number: MFCD00003565 InChI Key: WIHZLLGSGQNAGK-UHFFFAOYSA-N IUPAC Name: hafnium(4+) dioxidandiide SMILES: [O--].[O--].[Hf+4]

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Specifications

CAS	12055-23-1
Molecular Weight (g/mol)	210.49
MDL Number	MFCD00003565
SMILES	[O--].[O--].[Hf+4]
IUPAC Name	hafnium(4+) dioxidandiide
InChI Key	WIHZLLGSGQNAGK-UHFFFAOYSA-N
Molecular Formula	HfO2

1,506

Neodymium(III) oxide, 99.9% (REO)

CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]

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Specifications

CAS	1313-97-9
Molecular Weight (g/mol)	336.48
MDL Number	MFCD00011134
SMILES	[O--].[O--].[O--].[Nd+3].[Nd+3]
IUPAC Name	dineodymium(3+) trioxidandiide
InChI Key	PLDDOISOJJCEMH-UHFFFAOYSA-N
Molecular Formula	Nd2O3

1,507

Phosphorus(V) chloride, 98%, Thermo Scientific Chemicals

CAS: 10026-13-8 Molecular Formula: Cl5P Molecular Weight (g/mol): 208.224 MDL Number: MFCD00011439 InChI Key: UHZYTMXLRWXGPK-UHFFFAOYSA-N Synonym: phosphorus pentachloride,phosphorus v chloride,pentachlorophosphorane,phosphorane, pentachloro,pcl5,phosphorous pentachloride,phosphorpentachlorid,phosphoric perchloride,phosphorus perchloride,unii-0ex753tydu PubChem CID: 24819 ChEBI: CHEBI:30335 IUPAC Name: pentachloro-$l^{5}-phosphane SMILES: P(Cl)(Cl)(Cl)(Cl)Cl

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PubChem CID	24819
CAS	10026-13-8
Molecular Weight (g/mol)	208.224
ChEBI	CHEBI:30335
MDL Number	MFCD00011439
SMILES	P(Cl)(Cl)(Cl)(Cl)Cl
Synonym	phosphorus pentachloride,phosphorus v chloride,pentachlorophosphorane,phosphorane, pentachloro,pcl5,phosphorous pentachloride,phosphorpentachlorid,phosphoric perchloride,phosphorus perchloride,unii-0ex753tydu
IUPAC Name	pentachloro-$l^{5}-phosphane
InChI Key	UHZYTMXLRWXGPK-UHFFFAOYSA-N
Molecular Formula	Cl5P

1,508

Lead(II) acetate trihydrate, ACS, 99.0-103.0%

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	22456
CAS	6080-56-4
Molecular Weight (g/mol)	379.30
ChEBI	CHEBI:33112
MDL Number	MFCD00150023
SMILES	O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym	lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

1,509

Ammonium fluoride, 98+%, for analysis

CAS: 12125-01-8 Molecular Formula: FH4N Molecular Weight (g/mol): 37.04 MDL Number: MFCD00011423 InChI Key: LDDQLRUQCUTJBB-UHFFFAOYSA-N IUPAC Name: amine hydrofluoride SMILES: N.F

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CAS	12125-01-8
Molecular Weight (g/mol)	37.04
MDL Number	MFCD00011423
SMILES	N.F
IUPAC Name	amine hydrofluoride
InChI Key	LDDQLRUQCUTJBB-UHFFFAOYSA-N
Molecular Formula	FH4N

1,510

Titanium(III) chloride, 20% w/v solution in 2N Hydrochloric acid

CAS: 7705-07-9 | Cl3Ti | 154.22 g/mol

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Specifications

Linear Formula	TiCl₃
Molecular Weight (g/mol)	154.22
Color	Purple
Physical Form	Liquid
Chemical Name or Material	Titanium(III) chloride
SMILES	[Cl-].[Cl-].[Cl-].[Ti+3]
Merck Index	15,9637
InChI Key	YONPGGFAJWQGJC-UHFFFAOYSA-K
Density	1.2000g/mL
Percent Purity	∼20% (TiCl3) (exact strength stated on certificate of analysis)
CAS	7732-18-5
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00011266
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May be corrosive to metals.
Packaging	Plastic bottle
Solubility Information	Solubility in water: soluble. Other solubilities: soluble in alcohol, practically insoluble in ether
Health Hazard 1	GHS Signal Word: Danger
Synonym	Titanous chloride
IUPAC Name	titanium(3+) trichloride
Molecular Formula	Cl3Ti
EINECS Number	231-728-9
Formula Weight	154.26

1,511

Potassium Permanganate, Certified, 0.1000N ±0.0005N (0.02M), LabChem™

CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

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PubChem CID	516875
CAS	7722-64-7
Molecular Weight (g/mol)	158.032
SMILES	[O-][Mn](=O)(=O)=O.[K+]
Synonym	potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
IUPAC Name	potassium;permanganate
InChI Key	VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula	KMnO4

1,512

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

1,513

Ferric Ammonium Sulfate Dodecahydrate ACS MP Biomedicals

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

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PubChem CID	197097
CAS	7783-83-7
Molecular Weight (g/mol)	482.176
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym	ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name	azanium;iron(3+);disulfate;dodecahydrate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	FeH28NO20S2

1,514

Ammonium dihydrogen phosphate, ACS, 98.0% min

CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O

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PubChem CID	24402
CAS	7722-76-1
Molecular Weight (g/mol)	115.03
ChEBI	CHEBI:62982
MDL Number	MFCD00003396
SMILES	N.OP(O)(O)=O
Synonym	ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate
IUPAC Name	phosphoric acid amine
InChI Key	LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula	H6NO4P

1,515

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Cerium(IV) oxide, nanopowder, 99.5% min (REO)

CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O

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Specifications

PubChem CID	73963
CAS	1306-38-3
Molecular Weight (g/mol)	172.114
ChEBI	CHEBI:79089
MDL Number	MFCD00010933
SMILES	O=[Ce]=O
Synonym	ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline
IUPAC Name	dioxocerium
InChI Key	CETPSERCERDGAM-UHFFFAOYSA-N
Molecular Formula	CeO2

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