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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 (34,310)
Inorganic Salts (31,449)

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Keyword Search:
3,646 – 3,660 of 44,133 results
3,646

Barium Chloride, Anhydrous, Thermo Scientific Chemicals

CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]

PubChem CID 25204
CAS 10361-37-2
Molecular Weight (g/mol) 208.23
ChEBI CHEBI:63317
MDL Number MFCD00003445
SMILES [Cl-].[Cl-].[Ba++]
Synonym barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508
IUPAC Name barium(2+) dichloride
InChI Key WDIHJSXYQDMJHN-UHFFFAOYSA-L
Molecular Formula BaCl2
3,647

Ammonium hexachlororuthenate(IV), 99.99%, (trace metal basis)

CAS: 18746-63-9 Molecular Formula: Cl6H8N2Ru Molecular Weight (g/mol): 349.85 MDL Number: MFCD00015962 InChI Key: DHTSBQSPUBOKKI-UHFFFAOYSA-J Synonym: ammonium hexachlororuthenate iv,diammonium hexachlororuthenate,ammonium chlororuthenate,ammonium hexachlororuthenate,epitope id:151520,ruthenium iv-ammonium chloride,ammonium hexachloridoruthenate iv,ammonium hexachloridoruthenate 2-,diammonium hexachlororuthenate 2- PubChem CID: 46173598 ChEBI: CHEBI:60134 IUPAC Name: diazanium;hexachlororuthenium(2-) SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]

PubChem CID 46173598
CAS 18746-63-9
Molecular Weight (g/mol) 349.85
ChEBI CHEBI:60134
MDL Number MFCD00015962
SMILES [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]
Synonym ammonium hexachlororuthenate iv,diammonium hexachlororuthenate,ammonium chlororuthenate,ammonium hexachlororuthenate,epitope id:151520,ruthenium iv-ammonium chloride,ammonium hexachloridoruthenate iv,ammonium hexachloridoruthenate 2-,diammonium hexachlororuthenate 2-
IUPAC Name diazanium;hexachlororuthenium(2-)
InChI Key DHTSBQSPUBOKKI-UHFFFAOYSA-J
Molecular Formula Cl6H8N2Ru
3,648

Lead(II) perchlorate trihydrate, ACS, 97.0-102.0%

CAS: 13453-62-8 Molecular Formula: Cl2H6O11Pb Molecular Weight (g/mol): 460.10 MDL Number: MFCD00149817 InChI Key: KKGGEAQRICYXNM-UHFFFAOYSA-L Synonym: lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent PubChem CID: 25021834 IUPAC Name: lead(2+);diperchlorate;trihydrate SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

PubChem CID 25021834
CAS 13453-62-8
Molecular Weight (g/mol) 460.10
MDL Number MFCD00149817
SMILES O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
Synonym lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent
IUPAC Name lead(2+);diperchlorate;trihydrate
InChI Key KKGGEAQRICYXNM-UHFFFAOYSA-L
Molecular Formula Cl2H6O11Pb
3,649

Molybdenum foil, 0.25mm (0.01in) thick, annealed, 99.95% (metals basis)

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]

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
3,650

Zinc Oxide, ACS,Reag. Ph Eur, For Analysis, EMSURE™, MilliporeSigma™

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

PubChem CID 14806
CAS 1314-13-2
Molecular Weight (g/mol) 81.38
ChEBI CHEBI:36560
MDL Number MFCD00011300
SMILES O=[Zn]
Synonym zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name oxozinc
InChI Key XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula OZn
3,651

Barium Sulfate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 SMILES: [Ba++].[O-]S([O-])(=O)=O

PubChem CID 24414
CAS 7727-43-7
Molecular Weight (g/mol) 233.38
MDL Number MFCD00003455
SMILES [Ba++].[O-]S([O-])(=O)=O
Synonym barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast
InChI Key TZCXTZWJZNENPQ-UHFFFAOYSA-L
Molecular Formula BaO4S
3,652

Barium Sulfate, U.S.P., J.T. Baker™

CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 IUPAC Name: barium(2+);sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O

PubChem CID 24414
CAS 7727-43-7
Molecular Weight (g/mol) 233.38
MDL Number MFCD00003455
SMILES [Ba++].[O-]S([O-])(=O)=O
Synonym barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast
IUPAC Name barium(2+);sulfate
InChI Key TZCXTZWJZNENPQ-UHFFFAOYSA-L
Molecular Formula BaO4S
3,653

Cobalt, 99+%, Thermo Scientific Chemicals

CAS: 7440-48-4 Molecular Formula: Co Molecular Weight (g/mol): 58.93 MDL Number: MFCD00010935 InChI Key: GUTLYIVDDKVIGB-UHFFFAOYSA-N Synonym: kobalt,cobalto,moncation,co1+,cobaltum,powder,cobalt, ion co1+,hydrido,atom,hydride PubChem CID: 104730 ChEBI: CHEBI:27638 IUPAC Name: cobalt SMILES: [Co]

PubChem CID 104730
CAS 7440-48-4
Molecular Weight (g/mol) 58.93
ChEBI CHEBI:27638
MDL Number MFCD00010935
SMILES [Co]
Synonym kobalt,cobalto,moncation,co1+,cobaltum,powder,cobalt, ion co1+,hydrido,atom,hydride
IUPAC Name cobalt
InChI Key GUTLYIVDDKVIGB-UHFFFAOYSA-N
Molecular Formula Co
3,654
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tert-Butyldiphenylchlorosilane, 97%

CAS: 58479-61-1 Molecular Formula: C16H19ClSi Molecular Weight (g/mol): 274.863 MDL Number: MFCD00000497 InChI Key: MHYGQXWCZAYSLJ-UHFFFAOYSA-N Synonym: tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e PubChem CID: 94078 IUPAC Name: tert-butyl-chloro-diphenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl

PubChem CID 94078
CAS 58479-61-1
Molecular Weight (g/mol) 274.863
MDL Number MFCD00000497
SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
Synonym tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e
IUPAC Name tert-butyl-chloro-diphenylsilane
InChI Key MHYGQXWCZAYSLJ-UHFFFAOYSA-N
Molecular Formula C16H19ClSi
3,655

Rubidium sulfate, 99% (metals basis)

CAS: 7488-54-2 Molecular Formula: H2O4RbS Molecular Weight (g/mol): 183.54 MDL Number: MFCD00011190 InChI Key: XNNUAZGCOYTNQE-UHFFFAOYSA-N PubChem CID: 197088 IUPAC Name: sulfuric acid rubidium SMILES: [Rb].OS(O)(=O)=O

PubChem CID 197088
CAS 7488-54-2
Molecular Weight (g/mol) 183.54
MDL Number MFCD00011190
SMILES [Rb].OS(O)(=O)=O
IUPAC Name sulfuric acid rubidium
InChI Key XNNUAZGCOYTNQE-UHFFFAOYSA-N
Molecular Formula H2O4RbS
3,656

Platinum wire, 0.0508mm (0.002in) dia, 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]

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
3,657

Potassium tetrabromoaurate(III) dihydrate, Premion™, 99.99% (metals basis), Au 33% min

CAS: 13005-38-4 Molecular Formula: KAuBr4·2H2O MDL Number: MFCD00049650 Synonym: Gold potassium bromide

CAS 13005-38-4
MDL Number MFCD00049650
Synonym Gold potassium bromide
Molecular Formula KAuBr4·2H2O
3,658
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Lithium hydroxide monohydrate, LiOH 56.5% min

CAS: 1310-66-3 Molecular Formula: H3LiO2 Molecular Weight (g/mol): 41.96 MDL Number: MFCD00149772 InChI Key: GLXDVVHUTZTUQK-UHFFFAOYSA-M Synonym: lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water PubChem CID: 168937 SMILES: [Li+].O.[OH-]

PubChem CID 168937
CAS 1310-66-3
Molecular Weight (g/mol) 41.96
MDL Number MFCD00149772
SMILES [Li+].O.[OH-]
Synonym lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water
InChI Key GLXDVVHUTZTUQK-UHFFFAOYSA-M
Molecular Formula H3LiO2
3,659

Thallium rod, 12.7mm (0.5in) dia, 99.999% (metals basis)

CAS: 7440-28-0 Molecular Formula: Tl Molecular Weight (g/mol): 204.38 MDL Number: MFCD00134063 InChI Key: BKVIYDNLLOSFOA-UHFFFAOYSA-N Synonym: ramor,thallium, metallic,thallium, elemental,unii-ad84r52xlf,thallium, soluble compounds,ad84r52xlf,thallium, elemental and soluble compounds,rod, 12.7mm 0.5in dia,granules,thallium PubChem CID: 5359464 ChEBI: CHEBI:30440 IUPAC Name: thallium SMILES: [Tl]

PubChem CID 5359464
CAS 7440-28-0
Molecular Weight (g/mol) 204.38
ChEBI CHEBI:30440
MDL Number MFCD00134063
SMILES [Tl]
Synonym ramor,thallium, metallic,thallium, elemental,unii-ad84r52xlf,thallium, soluble compounds,ad84r52xlf,thallium, elemental and soluble compounds,rod, 12.7mm 0.5in dia,granules,thallium
IUPAC Name thallium
InChI Key BKVIYDNLLOSFOA-UHFFFAOYSA-N
Molecular Formula Tl
3,660
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Lithium phosphate, Puratronic™, 99.99% (metals basis)

CAS: 10377-52-3 Molecular Formula: Li3O4P Molecular Weight (g/mol): 115.79 MDL Number: MFCD00016187 InChI Key: TWQULNDIKKJZPH-UHFFFAOYSA-K Synonym: lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4 PubChem CID: 165867 SMILES: [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O

PubChem CID 165867
CAS 10377-52-3
Molecular Weight (g/mol) 115.79
MDL Number MFCD00016187
SMILES [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O
Synonym lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4
InChI Key TWQULNDIKKJZPH-UHFFFAOYSA-K
Molecular Formula Li3O4P