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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 (11,218)
Transition Metal Salts (6,778)
Post-Transition Metal Salts (3,513)
Alkaline Earth Metal Salts (3,165)
Metalloid Salts (2,182)
Ammonium Salts (2,017)
Lanthanide Salts (1,090)
Halogen Inorganic Salts (425)
Reactive Nonmetal Salts (341)
Actinide Salts (33)
Xenon Salts (9)

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3,646 – 3,660 of 19,542 results
3,646
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Lithium bis(trimethylsilyl)amide, 20% (ca 1.06M) soln. in THF/ethylbenzene, packaged in resealable septum cap bottle

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

PubChem CID 2733832
CAS 4039-32-1
Molecular Weight (g/mol) 167.327
MDL Number MFCD00008261
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name lithium;bis(trimethylsilyl)azanide
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula C6H18LiNSi2
3,647

Sodium selenite, 44-46% Se, anhydrous

CAS: 10102-18-8 Molecular Formula: Na2O3Se Molecular Weight (g/mol): 172.94 MDL Number: MFCD00003489 InChI Key: BVTBRVFYZUCAKH-UHFFFAOYSA-L Synonym: sodium selenite,disodium selenite,natriumselenit,selenious acid, disodium salt,natriumselenit german,disodium selenium trioxide,unii-hiw548rq3w,selenious acid disodium salt,ccris 1260,hsdb 768 PubChem CID: 24934 ChEBI: CHEBI:48843 IUPAC Name: disodium;selenite SMILES: [O-][Se](=O)[O-].[Na+].[Na+]

PubChem CID 24934
CAS 10102-18-8
Molecular Weight (g/mol) 172.94
ChEBI CHEBI:48843
MDL Number MFCD00003489
SMILES [O-][Se](=O)[O-].[Na+].[Na+]
Synonym sodium selenite,disodium selenite,natriumselenit,selenious acid, disodium salt,natriumselenit german,disodium selenium trioxide,unii-hiw548rq3w,selenious acid disodium salt,ccris 1260,hsdb 768
IUPAC Name disodium;selenite
InChI Key BVTBRVFYZUCAKH-UHFFFAOYSA-L
Molecular Formula Na2O3Se
3,648

1,3-Divinyltetramethyldisiloxane, 96%, cont. up to 4% 1-vinyl-3-ethyltetramethyldisiloxane

CAS: 2627-95-4 Molecular Formula: C8H18OSi2 Molecular Weight (g/mol): 186.40 MDL Number: MFCD00014933 InChI Key: BITPLIXHRASDQB-UHFFFAOYSA-N Synonym: 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane PubChem CID: 75819 IUPAC Name: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)C=C)C=C

PubChem CID 75819
CAS 2627-95-4
Molecular Weight (g/mol) 186.40
MDL Number MFCD00014933
SMILES C[Si](C)(O[Si](C)(C)C=C)C=C
Synonym 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane
IUPAC Name ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
InChI Key BITPLIXHRASDQB-UHFFFAOYSA-N
Molecular Formula C8H18OSi2
3,649
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Diphenylsilane, 97%

CAS: 775-12-2 Molecular Formula: C12H10Si Molecular Weight (g/mol): 182.297 MDL Number: MFCD00003002 InChI Key: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC Name: cyclohexa-2,5-dien-1-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2

PubChem CID 6327659
CAS 775-12-2
Molecular Weight (g/mol) 182.297
MDL Number MFCD00003002
SMILES C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
Synonym diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2
IUPAC Name cyclohexa-2,5-dien-1-ylidene(phenyl)silanide
InChI Key BPYFPNZHLXDIGA-UHFFFAOYSA-N
Molecular Formula C12H10Si
3,650
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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
3,651

Antimony(III) telluride, 99.999% (metals basis)

CAS: 1327-50-0 Molecular Formula: Sb2Te3 Molecular Weight (g/mol): 626.32 MDL Number: MFCD00016320 InChI Key: BPDQXJZWVBPDSN-UHFFFAOYSA-N Synonym: antimony telluride,tellanylidenestibanyl tellanyl stibanetellone,antimon iii tellurid,antimony iii telluride,antimony telluride,,antimony iii telluride, beads,antimony iii telluride, powder,-325 mesh trace metals basis PubChem CID: 6369653 IUPAC Name: tellanylideneantimony;tellurium SMILES: [Sb]=[Te].[Sb]=[Te].[Te]

PubChem CID 6369653
CAS 1327-50-0
Molecular Weight (g/mol) 626.32
MDL Number MFCD00016320
SMILES [Sb]=[Te].[Sb]=[Te].[Te]
Synonym antimony telluride,tellanylidenestibanyl tellanyl stibanetellone,antimon iii tellurid,antimony iii telluride,antimony telluride,,antimony iii telluride, beads,antimony iii telluride, powder,-325 mesh trace metals basis
IUPAC Name tellanylideneantimony;tellurium
InChI Key BPDQXJZWVBPDSN-UHFFFAOYSA-N
Molecular Formula Sb2Te3
3,652

Antimony(III) telluride, 99.999% (metals basis)

CAS: 1327-50-0 Molecular Formula: Sb2Te3 Molecular Weight (g/mol): 626.32 MDL Number: MFCD00016320 InChI Key: BPDQXJZWVBPDSN-UHFFFAOYSA-N Synonym: antimony telluride,tellanylidenestibanyl tellanyl stibanetellone,antimon iii tellurid,antimony iii telluride,antimony telluride,,antimony iii telluride, beads,antimony iii telluride, powder,-325 mesh trace metals basis PubChem CID: 6369653 IUPAC Name: tellanylideneantimony;tellurium SMILES: [Sb]=[Te].[Sb]=[Te].[Te]

PubChem CID 6369653
CAS 1327-50-0
Molecular Weight (g/mol) 626.32
MDL Number MFCD00016320
SMILES [Sb]=[Te].[Sb]=[Te].[Te]
Synonym antimony telluride,tellanylidenestibanyl tellanyl stibanetellone,antimon iii tellurid,antimony iii telluride,antimony telluride,,antimony iii telluride, beads,antimony iii telluride, powder,-325 mesh trace metals basis
IUPAC Name tellanylideneantimony;tellurium
InChI Key BPDQXJZWVBPDSN-UHFFFAOYSA-N
Molecular Formula Sb2Te3
3,653

LiChropur™ Chlorotrimethylsilane, ≥99.0% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00000502 Synonym: TMCS; Trimethylchlorosilane; Trimethylsilyl chloride

MDL Number MFCD00000502
Synonym TMCS; Trimethylchlorosilane; Trimethylsilyl chloride
3,654

Antimony(III) sulfide, 99.999% (metals basis)

CAS: 1345-04-6 Molecular Formula: S3Sb2 Molecular Weight (g/mol): 339.70 MDL Number: MFCD00011217 InChI Key: NVWBARWTDVQPJD-UHFFFAOYSA-N IUPAC Name: diantimony(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Sb+3].[Sb+3]

CAS 1345-04-6
Molecular Weight (g/mol) 339.70
MDL Number MFCD00011217
SMILES [S--].[S--].[S--].[Sb+3].[Sb+3]
IUPAC Name diantimony(3+) trisulfanediide
InChI Key NVWBARWTDVQPJD-UHFFFAOYSA-N
Molecular Formula S3Sb2
3,655
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1-Methoxy-3-trimethylsiloxy-1,3-butadiene, 94%

CAS: 54125-02-9 Molecular Formula: C8H16O2Si Molecular Weight (g/mol): 172.299 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-VOTSOKGWSA-N Synonym: danishefsky's diene,1-methoxy-3-trimethylsiloxy-1,3-butadiene,unii-1zor63u51o,1-methoxy-3-trimethylsiloxy butadiene,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,e-4-methoxybuta-1,3-dien-2-yl oxy trimethylsilane,e-4-methoxybuta-1,3-dien-2-yloxy trimethylsilane,1-methoxy-3-trimethylsilyloxy butadiene,silane, 2e-3-methoxy-1-methylene-2-propenyl oxy trimethyl,e-1-methoxy-3-trimethylsilyloxy-1,3-butadiene PubChem CID: 5366448 IUPAC Name: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C

PubChem CID 5366448
CAS 54125-02-9
Molecular Weight (g/mol) 172.299
MDL Number MFCD00008498
SMILES COC=CC(=C)O[Si](C)(C)C
Synonym danishefsky's diene,1-methoxy-3-trimethylsiloxy-1,3-butadiene,unii-1zor63u51o,1-methoxy-3-trimethylsiloxy butadiene,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,e-4-methoxybuta-1,3-dien-2-yl oxy trimethylsilane,e-4-methoxybuta-1,3-dien-2-yloxy trimethylsilane,1-methoxy-3-trimethylsilyloxy butadiene,silane, 2e-3-methoxy-1-methylene-2-propenyl oxy trimethyl,e-1-methoxy-3-trimethylsilyloxy-1,3-butadiene
IUPAC Name [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
InChI Key SHALBPKEGDBVKK-VOTSOKGWSA-N
Molecular Formula C8H16O2Si
3,656

Germanium powder, -100 mesh, 99.999% (metals basis)

CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]

PubChem CID 6326954
CAS 7440-56-4
Molecular Weight (g/mol) 72.63
ChEBI CHEBI:30441
MDL Number MFCD00085310
SMILES [Ge]
Synonym element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder
IUPAC Name germanium
InChI Key GNPVGFCGXDBREM-UHFFFAOYSA-N
Molecular Formula Ge
3,657
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Silicon(II) oxide, 99.99% (metals basis)

CAS: 10097-28-6 Molecular Formula: OSi Molecular Weight (g/mol): 44.084 MDL Number: MFCD00151536 InChI Key: LIVNPJMFVYWSIS-UHFFFAOYSA-N Synonym: silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene PubChem CID: 66241 ChEBI: CHEBI:30588 IUPAC Name: oxoniumylidynesilanide SMILES: [O+]#[Si-]

PubChem CID 66241
CAS 10097-28-6
Molecular Weight (g/mol) 44.084
ChEBI CHEBI:30588
MDL Number MFCD00151536
SMILES [O+]#[Si-]
Synonym silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene
IUPAC Name oxoniumylidynesilanide
InChI Key LIVNPJMFVYWSIS-UHFFFAOYSA-N
Molecular Formula OSi
3,658
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Germanium(IV) oxide, Puratronic™, 99.999% (metals basis)

CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.628 MDL Number: MFCD00011030 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N Synonym: germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O

PubChem CID 14796
CAS 1310-53-8
Molecular Weight (g/mol) 104.628
MDL Number MFCD00011030
SMILES O=[Ge]=O
Synonym germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2
IUPAC Name dioxogermane
InChI Key YBMRDBCBODYGJE-UHFFFAOYSA-N
Molecular Formula GeO2
3,659
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Iodomethylcyclopentane, 98%, stabilized

CAS: 27935-87-1 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD03453190 InChI Key: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC Name: iodomethylcyclopentane SMILES: ICC1CCCC1

PubChem CID 2762531
CAS 27935-87-1
Molecular Weight (g/mol) 210.06
MDL Number MFCD03453190
SMILES ICC1CCCC1
Synonym iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide
IUPAC Name iodomethylcyclopentane
InChI Key DUMSKQUKLVSSII-UHFFFAOYSA-N
Molecular Formula C6H11I
3,660
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Methylmagnesium bromide, 1M solution in CPME, AcroSeal™

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent PubChem CID: 6349 IUPAC Name: magnesium;carbanide;bromide SMILES: C[Mg]Br

PubChem CID 6349
CAS 75-16-1
Molecular Weight (g/mol) 119.24
MDL Number MFCD00000041
SMILES C[Mg]Br
Synonym methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent
IUPAC Name magnesium;carbanide;bromide
InChI Key AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula CH3BrMg