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 (34,307)

Inorganic Salts (31,446)

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5,611 – 5,625 of 44,131 results

5,611

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Silver Nitrate, 0.1 N, Standardized Solution, Spectrum™ Chemical

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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Specifications

CAS	7761-88-8
Molecular Weight (g/mol)	169.87
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

5,612

Sodium Sulfate, Anhydrous, Granular Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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

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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

5,613

Zinc Sulfate, 7-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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PubChem CID	62640
CAS	7446-20-0
Molecular Weight (g/mol)	287.54
ChEBI	CHEBI:32312
MDL Number	MFCD00149894
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

5,614

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Thermo Scientific™ Sodium 1-dodecanesulfonate, 98%

CAS: 2386-53-0 Molecular Formula: C12H25NaO3S Molecular Weight (g/mol): 272.38 MDL Number: MFCD00007527 InChI Key: DAJSVUQLFFJUSX-UHFFFAOYSA-M Synonym: 1-Dodecanesulfonic acid sodium salt; IUPAC Name: sodium dodecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCS([O-])(=O)=O

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Specifications

CAS	2386-53-0
Molecular Weight (g/mol)	272.38
MDL Number	MFCD00007527
SMILES	[Na+].CCCCCCCCCCCCS([O-])(=O)=O
Synonym	1-Dodecanesulfonic acid sodium salt;
IUPAC Name	sodium dodecane-1-sulfonate
InChI Key	DAJSVUQLFFJUSX-UHFFFAOYSA-M
Molecular Formula	C12H25NaO3S

5,615

Niobium(V) oxide, 99.99%, (trace metal basis)

CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O

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PubChem CID	123105
CAS	1313-96-8
Molecular Weight (g/mol)	265.81
MDL Number	MFCD00011128
SMILES	O=[Nb](=O)O[Nb](=O)=O
Synonym	niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde
InChI Key	ZKATWMILCYLAPD-UHFFFAOYSA-N
Molecular Formula	Nb2O5

5,616

Ytterbium(III) triflate hydrate, 99.9%, (trace metal basis)

CAS: 252976-51-5 Molecular Formula: C3F9O9S3Yb Molecular Weight (g/mol): 620.23 MDL Number: MFCD06200261 InChI Key: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonym: ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate PubChem CID: 22836430 IUPAC Name: ytterbium(3+) tritrifluoromethanesulfonate SMILES: [Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	22836430
CAS	252976-51-5
Molecular Weight (g/mol)	620.23
MDL Number	MFCD06200261
SMILES	[Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate
IUPAC Name	ytterbium(3+) tritrifluoromethanesulfonate
InChI Key	AHZJKOKFZJYCLG-UHFFFAOYSA-K
Molecular Formula	C3F9O9S3Yb

5,617

Potassium tetrachloroplatinate(II), 99.9% (metals basis), Pt 46.0% min

CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]

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PubChem CID	61440
CAS	10025-99-7
Molecular Weight (g/mol)	419.11
MDL Number	MFCD00011378
SMILES	Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
Synonym	potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate
InChI Key	JCAXKWJYKUEOFO-UHFFFAOYSA-N
Molecular Formula	Cl4H4K2Pt

5,618

Lithium iodide hydrate, Puratronic™, 99.995% (metals basis)

CAS: 85017-80-7 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00149769 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide hydrate,lithium iodide monohydrate,ilio,lii.h2o,lithium iodide mono hydrate,lithium iodide hydrate, puratronic,lithium 1+ ion hydrate iodide,lithium iodide lii ,monohydrate 9ci PubChem CID: 23688290 IUPAC Name: lithium;iodide;hydrate SMILES: [Li+].[I-]

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Specifications

PubChem CID	23688290
CAS	85017-80-7
Molecular Weight (g/mol)	133.84
MDL Number	MFCD00149769
SMILES	[Li+].[I-]
Synonym	lithium iodide hydrate,lithium iodide monohydrate,ilio,lii.h2o,lithium iodide mono hydrate,lithium iodide hydrate, puratronic,lithium 1+ ion hydrate iodide,lithium iodide lii ,monohydrate 9ci
IUPAC Name	lithium;iodide;hydrate
InChI Key	HSZCZNFXUDYRKD-UHFFFAOYSA-M
Molecular Formula	ILi

5,619

Platinum wire, 1.0mm (0.04in) dia, hard, 99.95% (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]

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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

5,620

Cadmium chloride hydrate, 99.99% (metals basis)

CAS: 654054-66-7 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00149627 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride, ultra dry,cdcl2.h2o,cadmium chloride hydrate,cadmium chloride 1-hydrate,cadmium chloride hydrate, puratronic,cadmium chloride monohydrate, puriss,cadmium chloride hydrate trace metals basis PubChem CID: 16211517 IUPAC Name: dichlorocadmium;hydrate SMILES: [Cl-].[Cl-].[Cd++]

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PubChem CID	16211517
CAS	654054-66-7
Molecular Weight (g/mol)	183.31
MDL Number	MFCD00149627
SMILES	[Cl-].[Cl-].[Cd++]
Synonym	cadmium chloride, ultra dry,cdcl2.h2o,cadmium chloride hydrate,cadmium chloride 1-hydrate,cadmium chloride hydrate, puratronic,cadmium chloride monohydrate, puriss,cadmium chloride hydrate trace metals basis
IUPAC Name	dichlorocadmium;hydrate
InChI Key	YKYOUMDCQGMQQO-UHFFFAOYSA-L
Molecular Formula	CdCl2

5,621

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Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.50 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L IUPAC Name: zinc(2+) diacetate dihydrate SMILES: O.O.[Zn++].CC([O-])=O.CC([O-])=O

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CAS	5970-45-6
Molecular Weight (g/mol)	219.50
SMILES	O.O.[Zn++].CC([O-])=O.CC([O-])=O
IUPAC Name	zinc(2+) diacetate dihydrate
InChI Key	BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula	C4H10O6Zn

5,622

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Zinc chloride, 99.99%, (trace metal basis), anhydrous

CAS: 7646-85-7 Molecular Formula: Cl₂Zn Molecular Weight (g/mol): 136.29 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

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PubChem CID	5727
CAS	7646-85-7
Molecular Weight (g/mol)	136.29
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
SMILES	Cl[Zn]Cl
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
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl₂Zn

5,623

Lithium metaborate, 99%, for analysis

CAS: 13453-69-5 Molecular Formula: B4H14Li2O7 Molecular Weight (g/mol): 183.23 MDL Number: MFCD00011089 InChI Key: DPYKRXYVXDYLEY-UHFFFAOYSA-N Synonym: lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs PubChem CID: 123308 IUPAC Name: lithium;oxido(oxo)borane SMILES: [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O

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PubChem CID	123308
CAS	13453-69-5
Molecular Weight (g/mol)	183.23
MDL Number	MFCD00011089
SMILES	[Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O
Synonym	lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs
IUPAC Name	lithium;oxido(oxo)borane
InChI Key	DPYKRXYVXDYLEY-UHFFFAOYSA-N
Molecular Formula	B4H14Li2O7

5,624

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

CAS: 7646-85-7 | Cl₂Zn | 136.29 g/mol

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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

5,625

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3-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™

CAS: 107549-22-4 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319902 InChI Key: OHXWEOZZKBJUTD-UHFFFAOYSA-M Synonym: 3-bromobenzylmagnesium bromide,3-bromobenzylrnagnesium bromide,3-bromobenzyl magnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,magnesium,bromo 3-bromophenyl methyl,bromo 3-bromophenyl methyl magnesium,magnesium,1-bromo-3-methanidylbenzene,bromide,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent PubChem CID: 16217187 IUPAC Name: magnesium;1-bromo-3-methanidylbenzene;bromide SMILES: Br[Mg]CC1=CC(Br)=CC=C1

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PubChem CID	16217187
CAS	107549-22-4
Molecular Weight (g/mol)	274.24
MDL Number	MFCD01319902
SMILES	Br[Mg]CC1=CC(Br)=CC=C1
Synonym	3-bromobenzylmagnesium bromide,3-bromobenzylrnagnesium bromide,3-bromobenzyl magnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,magnesium,bromo 3-bromophenyl methyl,bromo 3-bromophenyl methyl magnesium,magnesium,1-bromo-3-methanidylbenzene,bromide,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent
IUPAC Name	magnesium;1-bromo-3-methanidylbenzene;bromide
InChI Key	OHXWEOZZKBJUTD-UHFFFAOYSA-M
Molecular Formula	C7H6Br2Mg

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Silver Nitrate, 0.1 N, Standardized Solution, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Silver Nitrate, 0.1 N, Standardized Solution, Spectrum™ Chemical

Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical