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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 (34,313)
Inorganic Salts (31,488)

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Keyword Search:
781 – 795 of 44,173 results
781
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Calcium hydride, ca. 93%, extra pure, 0-2 mm grain size

CAS: 7789-78-8 Molecular Formula: CaH2 Molecular Weight (g/mol): 42.09 MDL Number: MFCD00010897 InChI Key: FAQLAUHZSGTTLN-UHFFFAOYSA-N IUPAC Name: calcium dihydride SMILES: [CaH2]

CAS 7789-78-8
Molecular Weight (g/mol) 42.09
MDL Number MFCD00010897
SMILES [CaH2]
IUPAC Name calcium dihydride
InChI Key FAQLAUHZSGTTLN-UHFFFAOYSA-N
Molecular Formula CaH2
782

Nickel spheres, silver coated, -250 mesh, Ni typically 99.8% (metals basis)

CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

PubChem CID 935
CAS 7440-02-0
Molecular Weight (g/mol) 58.69
ChEBI CHEBI:28112
MDL Number MFCD00011137 MFCD06798735
SMILES [Ni]
Synonym raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum
IUPAC Name nickel
InChI Key PXHVJJICTQNCMI-UHFFFAOYSA-N
Molecular Formula Ni
783

Sodium phosphate, monobasic dihydrate, 98%, extra pure

CAS: 13472-35-0 Molecular Formula: H2NaO4P·2H2O Molecular Weight (g/mol): 156.01 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]

PubChem CID 23673460
CAS 13472-35-0
Molecular Weight (g/mol) 156.01
SMILES O.O.OP(=O)(O)[O-].[Na+]
Synonym sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh
IUPAC Name sodium;dihydrogen phosphate;dihydrate
InChI Key VBJGJHBYWREJQD-UHFFFAOYSA-M
Molecular Formula H2NaO4P·2H2O
784
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Lithium tetraborate, Puratronic™, 99.998% (metals basis)

CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2

CAS 12007-60-2
Molecular Weight (g/mol) 169.11
MDL Number MFCD00011083
SMILES [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
IUPAC Name dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate)
InChI Key RDZCISUGRQUANA-UHFFFAOYSA-N
Molecular Formula B4Li2O7
785

Sodium molybdenum oxide dihydrate, 98%

CAS: 10102-40-6 Molecular Formula: H4MoNa2O6 Molecular Weight (g/mol): 241.96 MDL Number: MFCD00149170 InChI Key: FDEIWTXVNPKYDL-UHFFFAOYSA-N Synonym: sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate PubChem CID: 16211258 ChEBI: CHEBI:75213 IUPAC Name: disodium dioxomolybdenumbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O

PubChem CID 16211258
CAS 10102-40-6
Molecular Weight (g/mol) 241.96
ChEBI CHEBI:75213
MDL Number MFCD00149170
SMILES O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O
Synonym sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate
IUPAC Name disodium dioxomolybdenumbis(olate) dihydrate
InChI Key FDEIWTXVNPKYDL-UHFFFAOYSA-N
Molecular Formula H4MoNa2O6
786

Sodium oxalate, ACS, 99.5+%

CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O

PubChem CID 6125
CAS 62-76-0
Molecular Weight (g/mol) 134.00
MDL Number MFCD00012465
SMILES [Na+].[Na+].[O-]C(=O)C([O-])=O
Synonym sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt
IUPAC Name disodium;oxalate
InChI Key ZNCPFRVNHGOPAG-UHFFFAOYSA-L
Molecular Formula C2Na2O4
787

Niobium powder, APS 1-5 micron, 99.8% (metals basis)

CAS: 3-1-7440 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N Synonym: columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]

PubChem CID 23936
CAS 3-1-7440
Molecular Weight (g/mol) 92.91
ChEBI CHEBI:33344
MDL Number MFCD00011126
SMILES [Nb]
Synonym columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio
IUPAC Name niobium
InChI Key GUCVJGMIXFAOAE-UHFFFAOYSA-N
Molecular Formula Nb
788
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Silicone oil, for melting point and boiling point apparatuses

CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 Synonym: Poly(dimethylsiloxane) IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*

CAS 63148-62-9
Molecular Weight (g/mol) NaN
MDL Number MFCD00132673
SMILES C[Si](C)(-*)O-*
Synonym Poly(dimethylsiloxane)
IUPAC Name Polydimethylsiloxane
Molecular Formula (C2H6OSi)n
789

Sodium bromate, 99.5% (metals basis)

CAS: 7789-38-0 Molecular Formula: BrNaO3 Molecular Weight (g/mol): 150.891 MDL Number: MFCD00003476 InChI Key: XUXNAKZDHHEHPC-UHFFFAOYSA-M Synonym: sodium bromate,bromic acid, sodium salt,dyetone,bromate de sodium,sodium bromate dot,neutralizer k-126,neutralizer k-140,neutralizer k-938,sodium bromate nabro3,bromate de sodium french PubChem CID: 23668195 ChEBI: CHEBI:75229 IUPAC Name: sodium;bromate SMILES: [O-]Br(=O)=O.[Na+]

PubChem CID 23668195
CAS 7789-38-0
Molecular Weight (g/mol) 150.891
ChEBI CHEBI:75229
MDL Number MFCD00003476
SMILES [O-]Br(=O)=O.[Na+]
Synonym sodium bromate,bromic acid, sodium salt,dyetone,bromate de sodium,sodium bromate dot,neutralizer k-126,neutralizer k-140,neutralizer k-938,sodium bromate nabro3,bromate de sodium french
IUPAC Name sodium;bromate
InChI Key XUXNAKZDHHEHPC-UHFFFAOYSA-M
Molecular Formula BrNaO3
790

Copper(II) bromide, 99+%, extra pure, anhydrous

CAS: 7789-45-9 Molecular Formula: Br2Cu Molecular Weight (g/mol): 223.36 MDL Number: MFCD00010970 Synonym: Cupric bromide

CAS 7789-45-9
Molecular Weight (g/mol) 223.36
MDL Number MFCD00010970
Synonym Cupric bromide
Molecular Formula Br2Cu
791
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Cerium(IV) oxide, REacton™, 99.99% (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

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
792

Sodium thiocyanate, 98%, extra pure

CAS: 540-72-7 Molecular Formula: CNNaS Molecular Weight (g/mol): 81.07 MDL Number: MFCD00011123 InChI Key: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonym: sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased PubChem CID: 516871 ChEBI: CHEBI:30952 IUPAC Name: sodium;thiocyanate SMILES: [Na+].[S-]C#N

PubChem CID 516871
CAS 540-72-7
Molecular Weight (g/mol) 81.07
ChEBI CHEBI:30952
MDL Number MFCD00011123
SMILES [Na+].[S-]C#N
Synonym sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased
IUPAC Name sodium;thiocyanate
InChI Key VGTPCRGMBIAPIM-UHFFFAOYSA-M
Molecular Formula CNNaS
793

Cesium hydrogen carbonate, 99.99% (metals basis)

CAS: 29703-01-3 Molecular Formula: CHCsO3 Molecular Weight (g/mol): 193.92 MDL Number: MFCD00010961 InChI Key: ZMCUDHNSHCRDBT-UHFFFAOYSA-M Synonym: cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1 PubChem CID: 2734983 IUPAC Name: caesium(1+) hydrogen carbonate SMILES: [Cs+].OC([O-])=O

PubChem CID 2734983
CAS 29703-01-3
Molecular Weight (g/mol) 193.92
MDL Number MFCD00010961
SMILES [Cs+].OC([O-])=O
Synonym cesium bicarbonate,cesium hydrogen carbonate,caesium bicarbonate,caesium 1+ ion bicarbonate,cesium hydrogencarbonate,acmc-1cmhe,cho3.cs,caesium 1+ bicarbonate,carbonic acid, cesiumsalt 1:1
IUPAC Name caesium(1+) hydrogen carbonate
InChI Key ZMCUDHNSHCRDBT-UHFFFAOYSA-M
Molecular Formula CHCsO3
794
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Copper(II) chloride, anhydrous, 98% min

CAS: 7447-39-4 Molecular Formula: CuCl2 MDL Number: MFCD00010972

CAS 7447-39-4
MDL Number MFCD00010972
Molecular Formula CuCl2
795

Boron tribromide, 1M solution in methylene chloride

CAS: 10294-33-4 | BBr3 | 250.52 g/mol

Linear Formula BBr3
Molecular Weight (g/mol) 250.52
InChI Key ILAHWRKJUDSMFH-UHFFFAOYSA-N
Density 1.4670g/mL
PubChem CID 25134
Name Note 1M Solution in Methylene Chloride
Fieser 01,66; 02,33; 03,30; 04,42; 05,49; 06,64; 09,61; 10,50; 11,71; 13,43
Formula Weight 250.52
Color Yellow to Brown
Physical Form Solution
Chemical Name or Material Boron tribromide
SMILES BrB(Br)Br
Merck Index 15, 1349
Concentration or Composition (by Analyte or Components) 0.9 to 1.1M
CAS 75-09-2
Health Hazard 3 GHS P Statement
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Immediately call a POISON CENTER or doctor/physician.
Wear protective gloves/protective clothing/eye protection/face protection.
MDL Number MFCD00011312
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Fatal if inhaled.
Fatal if swallowed.
Suspected of causing cancer.
Reacts violently with water.
May cause drowsiness or dizziness.
Packaging Glass bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
Recommended Storage Darkens on storage
IUPAC Name tribromoborane
Molecular Formula BBr3
EINECS Number 233-657-9
Specific Gravity 1.467