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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 (11,404)
Transition Metal Salts (6,988)
Post-Transition Metal Salts (3,582)
Alkaline Earth Metal Salts (3,230)
Metalloid Salts (2,163)
Ammonium Salts (2,035)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (419)
Reactive Nonmetal Salts (350)
Actinide Salts (32)
Xenon Salts (9)

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3,541 – 3,555 of 19,984 results
3,541

Magnesium hydrogen phosphate trihydrate, 98%, extra pure, Thermo Scientific Chemicals

CAS: 7782-75-4 Molecular Formula: H7MgO7P Molecular Weight (g/mol): 174.33 MDL Number: MFCD00150390 InChI Key: OKIWLDVQGKRUNR-UHFFFAOYSA-L Synonym: magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg PubChem CID: 16204530 IUPAC Name: magnesium;hydrogen phosphate;trihydrate SMILES: O.O.O.[Mg++].OP([O-])([O-])=O

PubChem CID 16204530
CAS 7782-75-4
Molecular Weight (g/mol) 174.33
MDL Number MFCD00150390
SMILES O.O.O.[Mg++].OP([O-])([O-])=O
Synonym magnesium hydrogen phosphate trihydrate,dimagnesium phosphate,unii-hf539g9l3q,magnesium phosphate dibasic trihydrate,magnesium 2+ trihydrate hydrogen phosphate,magnesium 2+ ion trihydrate hydrogen phosphate,kc defense,newberyite,magnesium dibasic phosphate trihydrate,acmc-20aklg
IUPAC Name magnesium;hydrogen phosphate;trihydrate
InChI Key OKIWLDVQGKRUNR-UHFFFAOYSA-L
Molecular Formula H7MgO7P
3,542

Sodium benzyloxide, 1M solution in benzyl alcohol, AcroSeal™

CAS: 20194-18-7 | C7H7NaO | 130.12 g/mol

PubChem CID 23676753
CAS 20194-18-7
Molecular Weight (g/mol) 130.12
SMILES C1=CC=C(C=C1)C[O-].[Na+]
Synonym sodium phenylmethanolate,sodium benzyloxide,benzyloxysodium,sodium benzylate,naobn,sodium phenylmethoxide,sodium benzyloxide solution
IUPAC Name sodium;phenylmethanolate
InChI Key LFQULJPVXNYWAG-UHFFFAOYSA-N
Molecular Formula C7H7NaO
3,543

Cyanogen bromide, 3M solution in dichloromethane, AcroSeal™

CAS: 506-68-3 | BrCN | 105.93 g/mol

PubChem CID 10476
CAS 506-68-3
Molecular Weight (g/mol) 105.93
MDL Number MFCD00011597
SMILES C(#N)Br
Synonym cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn
IUPAC Name carbononitridic bromide
InChI Key ATDGTVJJHBUTRL-UHFFFAOYSA-N
Molecular Formula BrCN
3,544

Indium(III) acetate, 99.99%, (trace metal basis), anhydrous

CAS: 25114-58-3 Molecular Formula: C6H9InO6 Molecular Weight (g/mol): 291.95 InChI Key: LGHOYKSQIQISBI-UHFFFAOYSA-N Synonym: indium acetate,acetic acid, indium 3+ salt PubChem CID: 24191761 IUPAC Name: acetic acid;indium SMILES: CC(=O)O.[In]

PubChem CID 24191761
CAS 25114-58-3
Molecular Weight (g/mol) 291.95
SMILES CC(=O)O.[In]
Synonym indium acetate,acetic acid, indium 3+ salt
IUPAC Name acetic acid;indium
InChI Key LGHOYKSQIQISBI-UHFFFAOYSA-N
Molecular Formula C6H9InO6
3,545
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Diisopropylaminomethylidene(diisopropyl)ammonium tetrafluoroborate, 97%, Thermo Scientific™

CAS: 369405-27-6 Molecular Formula: C13H29BF4N2 Molecular Weight (g/mol): 300.19 MDL Number: MFCD15144860 InChI Key: PEKVUVXZBLFOHV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate PubChem CID: 11077431 IUPAC Name: tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium SMILES: F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C

PubChem CID 11077431
CAS 369405-27-6
Molecular Weight (g/mol) 300.19
MDL Number MFCD15144860
SMILES F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C
Synonym n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate
IUPAC Name tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium
InChI Key PEKVUVXZBLFOHV-UHFFFAOYSA-N
Molecular Formula C13H29BF4N2
3,546

Potassium tetrachloroplatinate, 99.99%, (trace metal basis)

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 IUPAC Name: dipotassium tetrachloroplatinumdiuide SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]

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
IUPAC Name dipotassium tetrachloroplatinumdiuide
InChI Key JCAXKWJYKUEOFO-UHFFFAOYSA-N
Molecular Formula Cl4H4K2Pt
3,547

Iron(III) nitrate nonahydrate, 99.9995%, (trace metal basis)

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+);trinitrate;nonahydrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 16211566
CAS 7782-61-8
Molecular Weight (g/mol) 403.99
MDL Number MFCD00149708
SMILES O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
IUPAC Name iron(3+);trinitrate;nonahydrate
InChI Key SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula FeH18N3O18
3,548

Sodium borohydride, 12% solution in 40% aq. NaOH solution, AcroSeal™

CAS: 16940-66-2 | BH4Na | 37.83 g/mol

CAS 16940-66-2
Molecular Weight (g/mol) 37.83
MDL Number MFCD00003518
SMILES [BH4-].[Na+]
Synonym Sodium tetrahydroborate,SBH
IUPAC Name sodium boranuide
InChI Key YOQDYZUWIQVZSF-UHFFFAOYSA-N
Molecular Formula BH4Na
3,549
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m-Tolylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 121905-60-0 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00238749 InChI Key: BVYCQPCLCZTSPD-UHFFFAOYSA-M Synonym: m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf PubChem CID: 4384483 SMILES: CC1=CC([Mg]Cl)=CC=C1

PubChem CID 4384483
CAS 121905-60-0
Molecular Weight (g/mol) 150.89
MDL Number MFCD00238749
SMILES CC1=CC([Mg]Cl)=CC=C1
Synonym m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf
InChI Key BVYCQPCLCZTSPD-UHFFFAOYSA-M
Molecular Formula C7H7ClMg
3,550
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Sodium trimethylsilanolate, 1M solution in dichloromethane, AcroSeal™, Thermo Scientific Chemicals

CAS: 18027-10-6 Molecular Formula: C3H9NaOSi Molecular Weight (g/mol): 112.18 MDL Number: MFCD00013926 InChI Key: HSNUIYJWTSJUMS-UHFFFAOYSA-N Synonym: sodium trimethylsilanolate,silanol, trimethyl-, sodium salt,trimethylsilanol sodium salt,silanol, 1,1,1-trimethyl-, sodium salt 1:1,silanol,1,1,1-trimethyl-, sodium salt 1:1,naotms,sodiooxytrimethylsilane,naosi me 3,trimethylsilyloxy sodium,sodium trimethylsilanolat PubChem CID: 23672319 IUPAC Name: sodium;trimethyl(oxido)silane SMILES: C[Si](C)(C)[O-].[Na+]

PubChem CID 23672319
CAS 18027-10-6
Molecular Weight (g/mol) 112.18
MDL Number MFCD00013926
SMILES C[Si](C)(C)[O-].[Na+]
Synonym sodium trimethylsilanolate,silanol, trimethyl-, sodium salt,trimethylsilanol sodium salt,silanol, 1,1,1-trimethyl-, sodium salt 1:1,silanol,1,1,1-trimethyl-, sodium salt 1:1,naotms,sodiooxytrimethylsilane,naosi me 3,trimethylsilyloxy sodium,sodium trimethylsilanolat
IUPAC Name sodium;trimethyl(oxido)silane
InChI Key HSNUIYJWTSJUMS-UHFFFAOYSA-N
Molecular Formula C3H9NaOSi
3,551

Sodium oxalate, ACS reagent

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
3,552
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Lithium tert-butoxide, 0.9M (8 wt.%) solution in 2-MeTHF, AcroSeal™

CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.05 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]

PubChem CID 23664764
CAS 1907-33-1
Molecular Weight (g/mol) 80.05
SMILES [Li+].CC(C)(C)[O-]
Synonym lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molecular Formula C4H9LiO
3,553
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Lithium tetrakis(pentafluorophenyl)borate ethyl etherate

CAS: 371162-53-7 Molecular Formula: 2·5 C4H10O Molecular Weight (g/mol): 871.28 InChI Key: KPLZKJQZPFREPG-UHFFFAOYSA-N Synonym: lithium tetrakis pentafluorophenyl borate ethyl etherate,lithium tetrakis pentafluorophenyl borate,tetrakis pentafluorophenyl boron lithium ethyl etherate,lithium tetrakis pentafluorophenyl borate-ethyl ether complex,lithium tetrakis pentafluorophenyl borate ethyl etherate 2:2:5,lithium tetrakis pentafluorophenyl borate diethylether complex 1:2.5 PubChem CID: 23701484 IUPAC Name: lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC

PubChem CID 23701484
CAS 371162-53-7
Molecular Weight (g/mol) 871.28
SMILES [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC
Synonym lithium tetrakis pentafluorophenyl borate ethyl etherate,lithium tetrakis pentafluorophenyl borate,tetrakis pentafluorophenyl boron lithium ethyl etherate,lithium tetrakis pentafluorophenyl borate-ethyl ether complex,lithium tetrakis pentafluorophenyl borate ethyl etherate 2:2:5,lithium tetrakis pentafluorophenyl borate diethylether complex 1:2.5
IUPAC Name lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChI Key KPLZKJQZPFREPG-UHFFFAOYSA-N
Molecular Formula 2·5 C4H10O
3,554
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(Pentafluoroethyl)trimethylsilane, 97%

CAS: 124898-13-1 Molecular Formula: C5H9F5Si Molecular Weight (g/mol): 192.204 MDL Number: MFCD04116436 InChI Key: MTPVUVINMAGMJL-UHFFFAOYSA-N Synonym: pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane PubChem CID: 2760820 IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane SMILES: C[Si](C)(C)C(C(F)(F)F)(F)F

PubChem CID 2760820
CAS 124898-13-1
Molecular Weight (g/mol) 192.204
MDL Number MFCD04116436
SMILES C[Si](C)(C)C(C(F)(F)F)(F)F
Synonym pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane
IUPAC Name trimethyl(1,1,2,2,2-pentafluoroethyl)silane
InChI Key MTPVUVINMAGMJL-UHFFFAOYSA-N
Molecular Formula C5H9F5Si
3,555
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11-Azidoundecyltriethoxysilane, 95%

CAS: 663171-33-3 Molecular Formula: C17H37N3O3Si Molecular Weight (g/mol): 359.586 MDL Number: MFCD11982879 InChI Key: WCDFLYKXACDAES-UHFFFAOYSA-N Synonym: azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane PubChem CID: 46779111 IUPAC Name: 11-azidoundecyl(triethoxy)silane SMILES: CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC

PubChem CID 46779111
CAS 663171-33-3
Molecular Weight (g/mol) 359.586
MDL Number MFCD11982879
SMILES CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC
Synonym azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane
IUPAC Name 11-azidoundecyl(triethoxy)silane
InChI Key WCDFLYKXACDAES-UHFFFAOYSA-N
Molecular Formula C17H37N3O3Si