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.

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3,961 – 3,975 of 19,741 results

3,961

Antimony(V)-chloride, 1M solution in methylene chloride, AcroSeal™, Thermo Scientific Chemicals

CAS: 7647-18-9 | Molecular Formula: Cl5Sb | Molecular Weight: 299.02 g/mol

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Specifications

Linear Formula	SbCl₅
Molecular Weight (g/mol)	299.02
Color	Yellow
Physical Form	Solution
Chemical Name or Material	Antimony(V)-chloride
SMILES	Cl[Sb](Cl)(Cl)(Cl)Cl
Merck Index	15,686
InChI Key	VMPVEPPRYRXYNP-UHFFFAOYSA-I
Density	1.4420g/mL
PubChem CID	24294
CAS	75-09-2
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00011213
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects.
Packaging	AcroSeal™ Glass Bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german
IUPAC Name	pentachloro-$l^{5}-stibane
Molecular Formula	Cl5Sb
EINECS Number	231-601-8
Formula Weight	299.01
Specific Gravity	1.442

3,962

Mercury(II) bromide, ACS reagent

CAS: 7789-47-1 Molecular Formula: Br₂Hg Molecular Weight (g/mol): 360.4 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br

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Specifications

PubChem CID	24612
CAS	7789-47-1
Molecular Weight (g/mol)	360.4
ChEBI	CHEBI:49639
SMILES	Br[Hg]Br
Synonym	mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide
IUPAC Name	dibromomercury
InChI Key	NGYIMTKLQULBOO-UHFFFAOYSA-L
Molecular Formula	Br₂Hg

3,963

Thermo Scientific Chemicals BES sodium salt, 99%

CAS: 66992-27-6 Molecular Formula: C₆H₁₄NO₅S·Na Molecular Weight (g/mol): 235.24 InChI Key: CFQLQLSIZOWFNV-UHFFFAOYSA-M Synonym: bes sodium salt,sodium 2-bis 2-hydroxyethyl amino ethanesulfonate,n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid sodium salt,sodium 2-bis 2-hydroxyethyl amino ethane-1-sulfonate,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino-, monosodium salt,2-bis 2-hydroxyethyl amino ethanesulfonic acid, sodium salt,bes na,bes sodium salt buffer,potassium c6h14no5s PubChem CID: 23671640 IUPAC Name: sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate SMILES: C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23671640
CAS	66992-27-6
Molecular Weight (g/mol)	235.24
SMILES	C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+]
Synonym	bes sodium salt,sodium 2-bis 2-hydroxyethyl amino ethanesulfonate,n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid sodium salt,sodium 2-bis 2-hydroxyethyl amino ethane-1-sulfonate,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino-, monosodium salt,2-bis 2-hydroxyethyl amino ethanesulfonic acid, sodium salt,bes na,bes sodium salt buffer,potassium c6h14no5s
IUPAC Name	sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate
InChI Key	CFQLQLSIZOWFNV-UHFFFAOYSA-M
Molecular Formula	C₆H₁₄NO₅S·Na

3,964

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Ethyltriethoxysilane, 96%

CAS: 78-07-9 Molecular Formula: C8H20O3Si Molecular Weight (g/mol): 192.33 MDL Number: MFCD00026754 InChI Key: DENFJSAFJTVPJR-UHFFFAOYSA-N Synonym: ethyltriethoxysilane,triethoxy ethyl silane,silane, triethoxyethyl,a 15 silane,union carbide a-15,triethoxy-ethylsilane,silane, ethyltriethoxy,silane, ethyl triethoxy a-15,ethaneorthosiliconic acid, triethyl ester,ethyl triethoxysilane PubChem CID: 6515 IUPAC Name: triethoxy(ethyl)silane SMILES: CCO[Si](CC)(OCC)OCC

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Specifications

PubChem CID	6515
CAS	78-07-9
Molecular Weight (g/mol)	192.33
MDL Number	MFCD00026754
SMILES	CCO[Si](CC)(OCC)OCC
Synonym	ethyltriethoxysilane,triethoxy ethyl silane,silane, triethoxyethyl,a 15 silane,union carbide a-15,triethoxy-ethylsilane,silane, ethyltriethoxy,silane, ethyl triethoxy a-15,ethaneorthosiliconic acid, triethyl ester,ethyl triethoxysilane
IUPAC Name	triethoxy(ethyl)silane
InChI Key	DENFJSAFJTVPJR-UHFFFAOYSA-N
Molecular Formula	C8H20O3Si

3,965

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4-(Chloromethyl)phenyltrichlorosilane, 97%

CAS: 13688-90-9 Molecular Formula: C7H6Cl4Si Molecular Weight (g/mol): 260.01 MDL Number: MFCD00045268 InChI Key: YBYBQFPZMKPGPJ-UHFFFAOYSA-N Synonym: 4-chloromethyl phenyltrichlorosilane,p-chloromethyl phenyltrichlorosilane,silane, trichloro 4-chloromethyl phenyl,trichloro 4-chloromethyl phenyl silane,silane, trichloro .alpha.-chloro-p-tolyl,benzene, 1-chloromethyl-4-trichlorosilyl,p-chloromethylphenyltrichlorosilane PubChem CID: 83663 IUPAC Name: trichloro-[4-(chloromethyl)phenyl]silane SMILES: C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl

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Specifications

PubChem CID	83663
CAS	13688-90-9
Molecular Weight (g/mol)	260.01
MDL Number	MFCD00045268
SMILES	C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl
Synonym	4-chloromethyl phenyltrichlorosilane,p-chloromethyl phenyltrichlorosilane,silane, trichloro 4-chloromethyl phenyl,trichloro 4-chloromethyl phenyl silane,silane, trichloro .alpha.-chloro-p-tolyl,benzene, 1-chloromethyl-4-trichlorosilyl,p-chloromethylphenyltrichlorosilane
IUPAC Name	trichloro-[4-(chloromethyl)phenyl]silane
InChI Key	YBYBQFPZMKPGPJ-UHFFFAOYSA-N
Molecular Formula	C7H6Cl4Si

3,966

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Thermo Scientific Chemicals Sodium phosphate, tribasic dodecahydrate, 98%, for biochemistry

CAS: 10101-89-0 Molecular Formula: Na₃O₄P·₁₂H₂O Molecular Weight (g/mol): 380.13 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	61473
CAS	10101-89-0
Molecular Weight (g/mol)	380.13
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate
IUPAC Name	trisodium;phosphate;dodecahydrate
InChI Key	ASTWEMOBIXQPPV-UHFFFAOYSA-K
Molecular Formula	Na₃O₄P·₁₂H₂O

3,967

Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), 96%

CAS: 811862-77-8 Molecular Formula: C42H44O10Pd Molecular Weight (g/mol): 815.22 MDL Number: MFCD07369799 InChI Key: RTGAJOPJZJDWAX-UHFFFAOYSA-N Synonym: bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium PubChem CID: 24777333 IUPAC Name: 1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium SMILES: [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1

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Specifications

PubChem CID	24777333
CAS	811862-77-8
Molecular Weight (g/mol)	815.22
MDL Number	MFCD07369799
SMILES	[Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1
Synonym	bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium
IUPAC Name	1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium
InChI Key	RTGAJOPJZJDWAX-UHFFFAOYSA-N
Molecular Formula	C42H44O10Pd

3,968

Sodium Hydrogen Selenite, purum p.a, ≥96.0% (RT), Solstice

CAS: 7782-82-3 Molecular Formula: Na2O3Se Molecular Weight (g/mol): 172.95 MDL Number: MFCD00003525 InChI Key: BVTBRVFYZUCAKH-UHFFFAOYSA-L Synonym: sodium hydrogen selenite,sodium hydroselenite,sodium biselenite,selenious acid, monosodium salt,sodium selenite nahseo3,sodium hydrogenselenite,hydrogen sodium selenite,unii-him8pp9m79,sodium hydrogen trioxoselenite,hydrogen sodium selenium oxide PubChem CID: 23669629 IUPAC Name: sodium;hydrogen selenite SMILES: [Na+].[Na+].[O-][Se]([O-])=O

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Specifications

PubChem CID	23669629
CAS	7782-82-3
Molecular Weight (g/mol)	172.95
MDL Number	MFCD00003525
SMILES	[Na+].[Na+].[O-][Se]([O-])=O
Synonym	sodium hydrogen selenite,sodium hydroselenite,sodium biselenite,selenious acid, monosodium salt,sodium selenite nahseo3,sodium hydrogenselenite,hydrogen sodium selenite,unii-him8pp9m79,sodium hydrogen trioxoselenite,hydrogen sodium selenium oxide
IUPAC Name	sodium;hydrogen selenite
InChI Key	BVTBRVFYZUCAKH-UHFFFAOYSA-L
Molecular Formula	Na2O3Se

3,969

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Copper(II) pyrithione

CAS: 14915-37-8 Molecular Formula: C₁₀H₈CuN₂O₂S₂ Molecular Weight (g/mol): 315.86

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Specifications

CAS	14915-37-8
Molecular Weight (g/mol)	315.86
Molecular Formula	C₁₀H₈CuN₂O₂S₂

3,970

Potassium tungstate, 99.95%, for trace metal analysis, -100 mesh

CAS: 7790-60-5 Molecular Formula: K₂O₄W Molecular Weight (g/mol): 326.05 InChI Key: AAQNGTNRWPXMPB-UHFFFAOYSA-N Synonym: potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w PubChem CID: 3084032 IUPAC Name: dipotassium;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[K+].[K+]

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Specifications

PubChem CID	3084032
CAS	7790-60-5
Molecular Weight (g/mol)	326.05
SMILES	[O-][W](=O)(=O)[O-].[K+].[K+]
Synonym	potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w
IUPAC Name	dipotassium;dioxido(dioxo)tungsten
InChI Key	AAQNGTNRWPXMPB-UHFFFAOYSA-N
Molecular Formula	K₂O₄W

3,971

Barium hydroxide octahydrate, ACS, 98+%

CAS: 12230-71-6 Molecular Formula: BaH18O10 Molecular Weight (g/mol): 315.46 MDL Number: MFCD00149152 InChI Key: ZUDYPQRUOYEARG-UHFFFAOYSA-L Synonym: barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate PubChem CID: 17749109 SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]

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Specifications

PubChem CID	17749109
CAS	12230-71-6
Molecular Weight (g/mol)	315.46
MDL Number	MFCD00149152
SMILES	O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]
Synonym	barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate
InChI Key	ZUDYPQRUOYEARG-UHFFFAOYSA-L
Molecular Formula	BaH18O10

3,972

Barium isopropoxide, Thermo Scientific Chemicals

CAS: 24363-37-9 Molecular Formula: C6H14BaO2 Molecular Weight (g/mol): 255.503 MDL Number: MFCD00050486 InChI Key: CPUJSIVIXCTVEI-UHFFFAOYSA-N Synonym: barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate PubChem CID: 6101105 IUPAC Name: barium(2+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Ba+2]

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Specifications

PubChem CID	6101105
CAS	24363-37-9
Molecular Weight (g/mol)	255.503
MDL Number	MFCD00050486
SMILES	CC(C)[O-].CC(C)[O-].[Ba+2]
Synonym	barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate
IUPAC Name	barium(2+);propan-2-olate
InChI Key	CPUJSIVIXCTVEI-UHFFFAOYSA-N
Molecular Formula	C6H14BaO2

3,973

Bismuth(III) acetate, 99%

CAS: 22306-37-2 Molecular Formula: C6H9BiO6 Molecular Weight (g/mol): 386.112 MDL Number: MFCD00015629 InChI Key: WKLWZEWIYUTZNJ-UHFFFAOYSA-K Synonym: bismuth acetate,bismuth triacetate,unii-8aja86y692,acetic acid, bismuth 3+ salt,acmc-20allk,bismuth iii ; acetate,bismuth 3+ triacetate,trisacetic acid bismuth salt,bismuth 3+ ion tris acetate ion,bismuth iii acetate 50g PubChem CID: 31132 IUPAC Name: bismuth;triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]

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Specifications

PubChem CID	31132
CAS	22306-37-2
Molecular Weight (g/mol)	386.112
MDL Number	MFCD00015629
SMILES	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]
Synonym	bismuth acetate,bismuth triacetate,unii-8aja86y692,acetic acid, bismuth 3+ salt,acmc-20allk,bismuth iii ; acetate,bismuth 3+ triacetate,trisacetic acid bismuth salt,bismuth 3+ ion tris acetate ion,bismuth iii acetate 50g
IUPAC Name	bismuth;triacetate
InChI Key	WKLWZEWIYUTZNJ-UHFFFAOYSA-K
Molecular Formula	C6H9BiO6

3,974

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[4-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 480424-75-7 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840890 InChI Key: OFPHGAKUXVPRKI-UHFFFAOYSA-M Synonym: bromo 4-4-morpholinylmethyl phenyl magnesium,4-4-bromomagnesio phenyl methyl morpholine,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholino methyl phenylmagnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 24722692 IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide SMILES: Br[Mg]C1=CC=C(CN2CCOCC2)C=C1

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Specifications

PubChem CID	24722692
CAS	480424-75-7
Molecular Weight (g/mol)	280.45
MDL Number	MFCD03840890
SMILES	Br[Mg]C1=CC=C(CN2CCOCC2)C=C1
Synonym	bromo 4-4-morpholinylmethyl phenyl magnesium,4-4-bromomagnesio phenyl methyl morpholine,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholino methyl phenylmagnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name	magnesium;4-(phenylmethyl)morpholine;bromide
InChI Key	OFPHGAKUXVPRKI-UHFFFAOYSA-M
Molecular Formula	C11H14BrMgNO

3,975

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2-Thienylmagnesium bromide, 1M solution in THF, AcroSeal™

CAS: 5713-61-1 Molecular Formula: C4H3BrMgS Molecular Weight (g/mol): 187.34 MDL Number: MFCD03094046 InChI Key: GSHPYJFNTAMRJF-UHFFFAOYSA-M Synonym: 2-thienylmagnesium bromide,thiophen-2-yl-magnesium bromide 1.0m,2-thienylmagnesium bromide solution,thienylmagnesiumbromide,thienylmagnesium bromide,thienyl magnesium bromide,2-thienyl magnesium bromide,bromo thiophen-2-yl magnesium,thiophen-2-ylmagnesium bromide,thiphen-2-yl magnesium bromide,grignard reagent PubChem CID: 11074151 IUPAC Name: magnesium;2H-thiophen-2-ide;bromide SMILES: Br[Mg]C1=CC=CS1

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Specifications

PubChem CID	11074151
CAS	5713-61-1
Molecular Weight (g/mol)	187.34
MDL Number	MFCD03094046
SMILES	Br[Mg]C1=CC=CS1
Synonym	2-thienylmagnesium bromide,thiophen-2-yl-magnesium bromide 1.0m,2-thienylmagnesium bromide solution,thienylmagnesiumbromide,thienylmagnesium bromide,thienyl magnesium bromide,2-thienyl magnesium bromide,bromo thiophen-2-yl magnesium,thiophen-2-ylmagnesium bromide,thiphen-2-yl magnesium bromide,grignard reagent
IUPAC Name	magnesium;2H-thiophen-2-ide;bromide
InChI Key	GSHPYJFNTAMRJF-UHFFFAOYSA-M
Molecular Formula	C4H3BrMgS

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