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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Alkali Metal Salts (11,417)
Transition Metal Salts (6,947)
Post-Transition Metal Salts (3,560)
Alkaline Earth Metal Salts (3,212)
Metalloid Salts (2,143)
Ammonium Salts (2,051)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (436)
Reactive Nonmetal Salts (348)
Actinide Salts (32)
Xenon Salts (9)

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2,326 – 2,340 of 19,924 results
2,326
Promotions Available

Boron Trifluoride, 14% in Methanol, Spectrum™ Chemical
SDP

CAS: 373-57-9 Molecular Formula: BF3 Molecular Weight (g/mol): 67.81 MDL Number: MFCD00011316 InChI Key: WTEOIRVLGSZEPR-UHFFFAOYSA-N IUPAC Name: trifluoroborane SMILES: FB(F)F

CAS 373-57-9
Molecular Weight (g/mol) 67.81
MDL Number MFCD00011316
SMILES FB(F)F
IUPAC Name trifluoroborane
InChI Key WTEOIRVLGSZEPR-UHFFFAOYSA-N
Molecular Formula BF3
2,327

Boron tribromide dimethyl sulfide, 1M solution in methylene chloride, AcroSeal™, Thermo Scientific Chemicals

Molecular Weight (g/mol) 312.65
Chemical Name or Material Boron tribromide dimethyl sulfide
SMILES CSC.BrB(Br)Br
InChI Key YNLFEVAOQLXINF-UHFFFAOYSA-N
Density 1.4560g/mL
PubChem CID 4181510
Name Note 1M solution in methylene chloride
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.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
MDL Number MFCD00043296
Health Hazard 2 GHS H Statement
Suspected of causing cancer.
Toxic if inhaled.
Causes severe skin burns and eye damage.
Harmful in contact with skin.
Toxic if swallowed.
Toxic if swallowed.
Solubility Information Solubility in water: reacts
Health Hazard 1 GHS Signal Word: Danger
Synonym tribromoborane-methyl sulfide,boron tribromide-methyl sulfide complex,boron tribromide dimethyl sulfide complex,tribromo dimethyl-??-sulfanylidene-??-borane,dimethyl sulfide-tribromoborane,tribromo dimethylsulfonio boranuide,boron tribromide-methylsulfide complex,borontribromide-methyl sulfide complex,boron tribromide dimethyl sulfide complex solution
IUPAC Name (methylsulfanyl)methane; tribromoborane
Molecular Formula C2H6BBr3S
Formula Weight 312.66
Specific Gravity 1.456
2,328

Kjeldahl tablets with selenium (Wieninger)

CAS: 7782-49-2

CAS 7757-82-6
Health Hazard 3 GHS P Statement
Avoid release to the environment.
MDL Number MFCD00147338
Health Hazard 2 GHS H Statement
Harmful to aquatic life with long lasting effects.
Packaging Plastic bottle
Chemical Name or Material Kjeldahl tablets with selenium (Wieninger)
EINECS Number 231-957-4
2,329

Boron silicide, 98% (metals basis)

CAS: 12008-29-6 Molecular Formula: B6Si Molecular Weight (g/mol): 92.95 MDL Number: MFCD00180907 InChI Key: ZRBFEDMQRDRUDG-UHFFFAOYSA-N Synonym: silicon hexaboride,1-sila-2,3,4,5,6,7-hexaborapentacyclo 3.2.0.0 1 ,?.0 2 ,?.0 3 ,? heptane,silicon hexaboride sib6 grade PubChem CID: 16212548 IUPAC Name: 1-sila-2,3,4,5,6,7-hexaborapentacyclo[3.2.0.0¹,⁴.0²,⁷.0³,⁶]heptane SMILES: B12B3B4B5B(B14)[Si]235

PubChem CID 16212548
CAS 12008-29-6
Molecular Weight (g/mol) 92.95
MDL Number MFCD00180907
SMILES B12B3B4B5B(B14)[Si]235
Synonym silicon hexaboride,1-sila-2,3,4,5,6,7-hexaborapentacyclo 3.2.0.0 1 ,?.0 2 ,?.0 3 ,? heptane,silicon hexaboride sib6 grade
IUPAC Name 1-sila-2,3,4,5,6,7-hexaborapentacyclo[3.2.0.0¹,⁴.0²,⁷.0³,⁶]heptane
InChI Key ZRBFEDMQRDRUDG-UHFFFAOYSA-N
Molecular Formula B6Si
2,331

Silitech, 63-200μm, 60Å, MP Biomedicals™

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O

PubChem CID 24261
CAS 7631-86-9
Molecular Weight (g/mol) 60.08
ChEBI CHEBI:30563
MDL Number MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES O=[Si]=O
Synonym silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name silanedione
InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula O2Si
2,332

Boron trifluoride, 99+%, Thermo Scientific Chemicals

CAS: 7637-07-2 Molecular Formula: BF3 Molecular Weight (g/mol): 67.81 MDL Number: MFCD00011316 InChI Key: WTEOIRVLGSZEPR-UHFFFAOYSA-N Synonym: boron trifluoride,borane, trifluoro,boron fluoride,trifluoroboron,fluorure de bore,fluorure de bore french,unii-7jgd48px8p,7jgd48px8p,trifluoro boron PubChem CID: 6356 ChEBI: CHEBI:33093 IUPAC Name: trifluoroborane SMILES: B(F)(F)F

PubChem CID 6356
CAS 7637-07-2
Molecular Weight (g/mol) 67.81
ChEBI CHEBI:33093
MDL Number MFCD00011316
SMILES B(F)(F)F
Synonym boron trifluoride,borane, trifluoro,boron fluoride,trifluoroboron,fluorure de bore,fluorure de bore french,unii-7jgd48px8p,7jgd48px8p,trifluoro boron
IUPAC Name trifluoroborane
InChI Key WTEOIRVLGSZEPR-UHFFFAOYSA-N
Molecular Formula BF3
2,333

Antimony(III) chloride, ultra dry, 99.999% (metals basis)

CAS: 10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K Synonym: antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony PubChem CID: 24814 ChEBI: CHEBI:74856 SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]

PubChem CID 24814
CAS 10025-91-9
Molecular Weight (g/mol) 228.11
ChEBI CHEBI:74856
MDL Number MFCD00011212
SMILES [Cl-].[Cl-].[Cl-].[Sb+3]
Synonym antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony
InChI Key FAPDDOBMIUGHIN-UHFFFAOYSA-K
Molecular Formula Cl3Sb
2,334
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Antimony Trioxide, 99%, Spectrum™ Chemical
SDP

CAS: 1309-64-4

CAS 1309-64-4
2,335

Antimony(III) bromide, 99.5% (metals basis)

CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.472 MDL Number: MFCD00016317 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br

PubChem CID 24615
CAS 7789-61-9
Molecular Weight (g/mol) 361.472
MDL Number MFCD00016317
SMILES Br[Sb](Br)Br
Synonym antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3
IUPAC Name tribromostibane
InChI Key RPJGYLSSECYURW-UHFFFAOYSA-K
Molecular Formula Br3Sb
2,336

Boron nitride, 99.5% (metals basis), Thermo Scientific™

CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 IUPAC Name: boranylidyneamine SMILES: B=N

PubChem CID 66227
CAS 10043-11-5
Molecular Weight (g/mol) 24.82
ChEBI CHEBI:50883
MDL Number MFCD00011317
SMILES B=N
Synonym boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r
IUPAC Name boranylidyneamine
InChI Key LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula BN
2,337

Antimony(III) bromide, ultra dry, 99.999% (metals basis)

CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.472 MDL Number: MFCD00016317 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br

PubChem CID 24615
CAS 7789-61-9
Molecular Weight (g/mol) 361.472
MDL Number MFCD00016317
SMILES Br[Sb](Br)Br
Synonym antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3
IUPAC Name tribromostibane
InChI Key RPJGYLSSECYURW-UHFFFAOYSA-K
Molecular Formula Br3Sb
2,338

Di-sec-butoxyaluminoxytriethoxysilane

CAS: 68959-06-8 Molecular Formula: C14H33AlO6Si Molecular Weight (g/mol): 352.48 MDL Number: MFCD00053771 InChI Key: MTHHTRVJDXYJHE-UHFFFAOYNA-N Synonym: di-sec-butoxyaluminoxytriethoxysilane,bis butan-2-olato triethyl orthosilicato-o' aluminum,aluminum, bis 2-butanolato triethyl orthosilicato-.kappa.o',aluminum, bis 2-butanolato triethyl orthosilicato-kappao',di-s-butoxyaluminoxy-triethoxysilane,di-sec-butoxy triethoxysilyl oxy aluminum,bis sec-butoxy alumanyl triethyl silicate,aluminum,bis 2-butanolato triethyl orthosilicato-ko',diethoxysiloxane-s-butylaluminate copolymer di-s-butoxyaluminoxytriethoxysilane PubChem CID: 16684138 IUPAC Name: di(butan-2-yloxy)alumanyl triethyl silicate SMILES: CCO[Si](OCC)(OCC)O[Al](OC(C)CC)OC(C)CC

PubChem CID 16684138
CAS 68959-06-8
Molecular Weight (g/mol) 352.48
MDL Number MFCD00053771
SMILES CCO[Si](OCC)(OCC)O[Al](OC(C)CC)OC(C)CC
Synonym di-sec-butoxyaluminoxytriethoxysilane,bis butan-2-olato triethyl orthosilicato-o' aluminum,aluminum, bis 2-butanolato triethyl orthosilicato-.kappa.o',aluminum, bis 2-butanolato triethyl orthosilicato-kappao',di-s-butoxyaluminoxy-triethoxysilane,di-sec-butoxy triethoxysilyl oxy aluminum,bis sec-butoxy alumanyl triethyl silicate,aluminum,bis 2-butanolato triethyl orthosilicato-ko',diethoxysiloxane-s-butylaluminate copolymer di-s-butoxyaluminoxytriethoxysilane
IUPAC Name di(butan-2-yloxy)alumanyl triethyl silicate
InChI Key MTHHTRVJDXYJHE-UHFFFAOYNA-N
Molecular Formula C14H33AlO6Si
2,339
Promotions Available

Iodine, 0.01 N (0.005 M) Solution, Spectrum™ Chemical
SDP

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II

CAS 7553-56-2
Molecular Weight (g/mol) 253.81
MDL Number MFCD00011355 MFCD00164163
SMILES II
IUPAC Name diiodine
InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula I2
2,340

di-Iodine Pentoxide, Granular (0.5 to 2.5mm), For Analysis, EMSURE™, MilliporeSigma™

CAS: 12029-98-0 Molecular Formula: I2O5 Molecular Weight (g/mol): 333.804 InChI Key: BIZCJSDBWZTASZ-UHFFFAOYSA-N Synonym: iodine pentoxide,iodopentoxide,iodic anhydride,iodine v oxide,diiodine pentaoxide,unii-upu35c0q0n,upu35c0q0n,iodine oxide,jodpentoxyd,iodine pentaoxide PubChem CID: 159402 ChEBI: CHEBI:29914 IUPAC Name: iodyl iodate SMILES: O=I(=O)OI(=O)=O

PubChem CID 159402
CAS 12029-98-0
Molecular Weight (g/mol) 333.804
ChEBI CHEBI:29914
SMILES O=I(=O)OI(=O)=O
Synonym iodine pentoxide,iodopentoxide,iodic anhydride,iodine v oxide,diiodine pentaoxide,unii-upu35c0q0n,upu35c0q0n,iodine oxide,jodpentoxyd,iodine pentaoxide
IUPAC Name iodyl iodate
InChI Key BIZCJSDBWZTASZ-UHFFFAOYSA-N
Molecular Formula I2O5