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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 (11,414)
Transition Metal Salts (6,992)
Post-Transition Metal Salts (3,584)
Alkaline Earth Metal Salts (3,231)
Metalloid Salts (2,164)
Ammonium Salts (2,038)
Lanthanide Salts (1,128)
Halogen Inorganic Salts (419)
Reactive Nonmetal Salts (350)
Actinide Salts (32)
Xenon Salts (9)

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2,491 – 2,505 of 20,005 results
2,491
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1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 97%

CAS: 69304-37-6 Molecular Formula: C12H28Cl2OSi2 Molecular Weight (g/mol): 315.425 MDL Number: MFCD00009655 InChI Key: DDYAZDRFUVZBMM-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 PubChem CID: 172404 IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl

PubChem CID 172404
CAS 69304-37-6
Molecular Weight (g/mol) 315.425
MDL Number MFCD00009655
SMILES CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl
Synonym 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2
IUPAC Name chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane
InChI Key DDYAZDRFUVZBMM-UHFFFAOYSA-N
Molecular Formula C12H28Cl2OSi2
2,492

Gadolinium(III) acetate hydrate, 99.9% (REO)

CAS: 100587-93-7 Molecular Formula: C6H9GdO6 Molecular Weight (g/mol): 334.38 MDL Number: MFCD00150116 InChI Key: LYQGMALGKYWNIU-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) triacetate SMILES: [Gd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

CAS 100587-93-7
Molecular Weight (g/mol) 334.38
MDL Number MFCD00150116
SMILES [Gd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name gadolinium(3+) triacetate
InChI Key LYQGMALGKYWNIU-UHFFFAOYSA-K
Molecular Formula C6H9GdO6
2,493
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Allylchlorodimethylsilane, 94%

CAS: 4028-23-3 Molecular Formula: C5H11ClSi Molecular Weight (g/mol): 134.678 MDL Number: MFCD00000506 InChI Key: KMVZWUQHMJAWSY-UHFFFAOYSA-N Synonym: allyldimethylchlorosilane,allylchlorodimethylsilane,silane, chlorodimethyl-2-propenyl,allyl chloro dimethylsilane,allyl-chloro-dimethyl silane,silane, chlorodimethyl-2-propen-1-yl,admcs,allyl chlorodimethylsilane,allylchlorodimethyl silane,acmc-1afr7 PubChem CID: 77646 IUPAC Name: chloro-dimethyl-prop-2-enylsilane SMILES: C[Si](C)(CC=C)Cl

PubChem CID 77646
CAS 4028-23-3
Molecular Weight (g/mol) 134.678
MDL Number MFCD00000506
SMILES C[Si](C)(CC=C)Cl
Synonym allyldimethylchlorosilane,allylchlorodimethylsilane,silane, chlorodimethyl-2-propenyl,allyl chloro dimethylsilane,allyl-chloro-dimethyl silane,silane, chlorodimethyl-2-propen-1-yl,admcs,allyl chlorodimethylsilane,allylchlorodimethyl silane,acmc-1afr7
IUPAC Name chloro-dimethyl-prop-2-enylsilane
InChI Key KMVZWUQHMJAWSY-UHFFFAOYSA-N
Molecular Formula C5H11ClSi
2,494

Antimony(III) Oxide, Extra Pure, MilliporeSigma™
GSA_VA

CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: di-Antimony trioxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]

CAS 1309-64-4
Molecular Weight (g/mol) 291.52
MDL Number MFCD00011214
SMILES [O--].[O--].[O--].[Sb+3].[Sb+3]
Synonym di-Antimony trioxide
IUPAC Name diantimony(3+) trioxidandiide
InChI Key GHPGOEFPKIHBNM-UHFFFAOYSA-N
Molecular Formula O3Sb2
2,495
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9-(Trimethylsilyl)fluorene, 99%

CAS: 7385-10-6 Molecular Formula: C16H18Si Molecular Weight (g/mol): 238.41 MDL Number: MFCD00092570 InChI Key: YFPRGLHBYSNHMW-UHFFFAOYSA-N Synonym: 9-trimethylsilyl fluorene,9h-fluoren-9-yl trimethyl silane,9-trimethylsilylfluorene,silane, 9h-fluoren-9-yltrimethyl,9-fluorenyl trimethylsilane,9h-fluoren-9-yl trimethyl silane # PubChem CID: 553570 IUPAC Name: 9H-fluoren-9-yl(trimethyl)silane SMILES: C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 553570
CAS 7385-10-6
Molecular Weight (g/mol) 238.41
MDL Number MFCD00092570
SMILES C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C13
Synonym 9-trimethylsilyl fluorene,9h-fluoren-9-yl trimethyl silane,9-trimethylsilylfluorene,silane, 9h-fluoren-9-yltrimethyl,9-fluorenyl trimethylsilane,9h-fluoren-9-yl trimethyl silane #
IUPAC Name 9H-fluoren-9-yl(trimethyl)silane
InChI Key YFPRGLHBYSNHMW-UHFFFAOYSA-N
Molecular Formula C16H18Si
2,496
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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
2,497

Propidium Iodide, 99%, For HPLC analysis, MP Biomedicals™

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

PubChem CID 104981
CAS 25535-16-4
Molecular Weight (g/mol) 668.406
ChEBI CHEBI:51240
SMILES CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Synonym propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
IUPAC Name 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
InChI Key XJMOSONTPMZWPB-UHFFFAOYSA-M
Molecular Formula C27H34I2N4
2,498

Hydrogen tetrachloroaurate hydrate, 99.999%, (trace metal basis)

CAS: 27988-77-8 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149903 InChI Key: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

CAS 27988-77-8
Molecular Weight (g/mol) 339.77
MDL Number MFCD00149903
SMILES [H+].Cl[Au+3](Cl)(Cl)Cl
Synonym chloroauric acid hydrate,Gold trichloride acid hydrate
IUPAC Name hydrogen tetrachlorogoldtris(ylium)
InChI Key RFWCEGCWRSNAGT-UHFFFAOYSA-K
Molecular Formula AuCl4H
2,499
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Boron trichloride, 1M soln. in hexanes, mixed isomers

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

PubChem CID 25135
CAS 10294-34-5
Molecular Weight (g/mol) 117.16
MDL Number MFCD00011313
SMILES ClB(Cl)Cl
Synonym boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name trichloroborane
InChI Key FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula BCl3
2,500

Praseodymium(III) chloride, ultra dry, 99.95% (REO)

CAS: 10361-79-2 MDL Number: MFCD00011176 Synonym: acmc-20ajts,praseodymium 3+ ion trichloride,praseodymium chloride, anhydrous,praseodymium iii chloride, anhydrous, ampuled under argon trace rare earth metals basis 5g

CAS 10361-79-2
MDL Number MFCD00011176
Synonym acmc-20ajts,praseodymium 3+ ion trichloride,praseodymium chloride, anhydrous,praseodymium iii chloride, anhydrous, ampuled under argon trace rare earth metals basis 5g
2,501
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N-(Trimethylsilyl)diethylamine, 97%

CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C

PubChem CID 70454
CAS 996-50-9
Molecular Weight (g/mol) 145.32
ChEBI CHEBI:85070
MDL Number MFCD00009040
SMILES CCN(CC)[Si](C)(C)C
Synonym n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine
IUPAC Name N-ethyl-N-trimethylsilylethanamine
InChI Key JOOMLFKONHCLCJ-UHFFFAOYSA-N
Molecular Formula C7H19NSi
2,502
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Triphenylsilanol, 98%

CAS: 791-31-1 Molecular Formula: C18H16OSi Molecular Weight (g/mol): 276.41 MDL Number: MFCD00002102 InChI Key: NLSXASIDNWDYMI-UHFFFAOYSA-N Synonym: triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4 PubChem CID: 69925 ChEBI: CHEBI:35035 IUPAC Name: hydroxy(triphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O

PubChem CID 69925
CAS 791-31-1
Molecular Weight (g/mol) 276.41
ChEBI CHEBI:35035
MDL Number MFCD00002102
SMILES C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4
IUPAC Name hydroxy(triphenyl)silane
InChI Key NLSXASIDNWDYMI-UHFFFAOYSA-N
Molecular Formula C18H16OSi
2,503
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2-Naphthoyl chloride, 98%

CAS: 2243-83-6 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004093 InChI Key: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride PubChem CID: 75246 IUPAC Name: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl

PubChem CID 75246
CAS 2243-83-6
Molecular Weight (g/mol) 190.63
MDL Number MFCD00004093
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
Synonym 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride
IUPAC Name naphthalene-2-carbonyl chloride
InChI Key XNLBCXGRQWUJLU-UHFFFAOYSA-N
Molecular Formula C11H7ClO
2,504
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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
2,505

Zinc acetate dihydrate, 97%, specified according to the requirements of USP

CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

PubChem CID 2724192
CAS 5970-45-6
Molecular Weight (g/mol) 219.5
SMILES CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Synonym zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn
IUPAC Name zinc;diacetate;dihydrate
InChI Key BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula C4H6O4Zn·2H2O