Salts and Inorganics

A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.

Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.

Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.

Elemental Metals (34,208)

Inorganic Salts (31,303)

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1,906 – 1,920 of 43,923 results

1,906

Titanium(IV) chloride, 1M solution in toluene, AcroSeal™

CAS: 7550-45-0 | Cl₄Ti | 189.71 g/mol

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Specifications

Molecular Weight (g/mol)	189.71
Color	Orange
Physical Form	Liquid
Chemical Name or Material	Titanium(IV) chloride
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Merck Index	15, 9634
InChI Key	XJDNKRIXUMDJCW-UHFFFAOYSA-J
Density	0.9640g/mL
PubChem CID	160960
Name Note	1M Solution in Toluene
Concentration or Composition (by Analyte or Components)	0.95 to 1.1M
CAS	108-88-3
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF IN EYES: Rinse cautiously with water for seve
MDL Number	MFCD00011267
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Toxic if inhaled. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of damaging the unborn child. May cause drowsiness or dizziness
Solubility Information	Solubility in water: reacts
Flash Point	8°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4
IUPAC Name	titanium(4+);tetrachloride
Molecular Formula	Cl₄Ti
EINECS Number	231-441-9
Formula Weight	189.71
Specific Gravity	0.964

1,907

Ammonium Acetate Anhydrous, ACS Reagent Grade, MP Biomedicals™

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

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Specifications

PubChem CID	517165
CAS	631-61-8
Molecular Weight (g/mol)	77.083
ChEBI	CHEBI:62947
SMILES	CC(=O)[O-].[NH4+]
Synonym	ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
IUPAC Name	azanium;acetate
InChI Key	USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula	C2H7NO2

1,908

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Thermo Scientific Chemicals Lithium dodecylsulfate, 98%

CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure PubChem CID: 2735071 SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O

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Specifications

PubChem CID	2735071
CAS	2044-56-6
Molecular Weight (g/mol)	272.33
MDL Number	MFCD00007467
SMILES	[Li+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym	lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure
InChI Key	YFVGRULMIQXYNE-UHFFFAOYSA-M
Molecular Formula	C12H25LiO4S

1,909

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Zinc(II) acetylacetonate, ca. 25% Zn

CAS: 14024-63-6 Molecular Formula: C10H14O4Zn Molecular Weight (g/mol): 263.60 MDL Number: MFCD00000035 InChI Key: CYDXJXDAFPJUQE-FDGPNNRMSA-L Synonym: zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate PubChem CID: 131675103 SMILES: [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	131675103
CAS	14024-63-6
Molecular Weight (g/mol)	263.60
MDL Number	MFCD00000035
SMILES	[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate
InChI Key	CYDXJXDAFPJUQE-FDGPNNRMSA-L
Molecular Formula	C10H14O4Zn

1,910

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1-Phenyl-3-trimethylsilyl-2-propyn-1-ol, 97%

CAS: 89530-34-7 Molecular Formula: C12H16OSi Molecular Weight (g/mol): 204.344 MDL Number: MFCD05864336 InChI Key: RVTDALNDYLDVMN-UHFFFAOYSA-N Synonym: 1-phenyl-3-trimethylsilyl-2-propyn-1-ol,1-phenyl-3-trimethylsilyl prop-2-yn-1-ol,benzenemethanol, a-2-trimethylsilyl ethynyl,acmc-20ln8h,alpha-trimethylsilyl ethynylbenzyl alcohol,4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol,alpha-trimethylsilyl ethynyl-benzenemethanol,alpha-trimethylsilyl-ethynyl-benzenemethanol,alpha-trimethylsilyl ethynyl-benzene-methanol,1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol PubChem CID: 2760416 IUPAC Name: 1-phenyl-3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CC(C1=CC=CC=C1)O

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Specifications

PubChem CID	2760416
CAS	89530-34-7
Molecular Weight (g/mol)	204.344
MDL Number	MFCD05864336
SMILES	C[Si](C)(C)C#CC(C1=CC=CC=C1)O
Synonym	1-phenyl-3-trimethylsilyl-2-propyn-1-ol,1-phenyl-3-trimethylsilyl prop-2-yn-1-ol,benzenemethanol, a-2-trimethylsilyl ethynyl,acmc-20ln8h,alpha-trimethylsilyl ethynylbenzyl alcohol,4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol,alpha-trimethylsilyl ethynyl-benzenemethanol,alpha-trimethylsilyl-ethynyl-benzenemethanol,alpha-trimethylsilyl ethynyl-benzene-methanol,1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol
IUPAC Name	1-phenyl-3-trimethylsilylprop-2-yn-1-ol
InChI Key	RVTDALNDYLDVMN-UHFFFAOYSA-N
Molecular Formula	C12H16OSi

1,911

Ammonium sulfate, 99%, pure

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 SMILES: N.N.OS(O)(=O)=O

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Specifications

PubChem CID	6097028
CAS	7783-20-2
Molecular Weight (g/mol)	132.13
ChEBI	CHEBI:62946
MDL Number	MFCD00003391
SMILES	N.N.OS(O)(=O)=O
Synonym	ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
InChI Key	BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula	H8N2O4S

1,912

Silver wire, 2.0mm (0.08in) dia, annealed, 99.9% (metals basis)

CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]

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Specifications

PubChem CID	23954
CAS	7440-22-4
Molecular Weight (g/mol)	107.87
ChEBI	CHEBI:9141
MDL Number	MFCD00003397
SMILES	[Ag]
Synonym	argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber
IUPAC Name	silver
InChI Key	BQCADISMDOOEFD-UHFFFAOYSA-N
Molecular Formula	Ag

1,913

Cesium sulfate, 99.9% (metals basis)

CAS: 10294-54-9 Molecular Formula: Cs2O4S Molecular Weight (g/mol): 361.87 MDL Number: MFCD00010959 InChI Key: FLJPGEWQYJVDPF-UHFFFAOYSA-L Synonym: cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate PubChem CID: 25137 SMILES: [Cs+].[Cs+].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	25137
CAS	10294-54-9
Molecular Weight (g/mol)	361.87
MDL Number	MFCD00010959
SMILES	[Cs+].[Cs+].[O-]S([O-])(=O)=O
Synonym	cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate
InChI Key	FLJPGEWQYJVDPF-UHFFFAOYSA-L
Molecular Formula	Cs2O4S

1,914

Thermo Scientific Chemicals Ringer's Solution, standard, unbuffered

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Specifications

Packaging	Plastic bottle
Physical Form	Liquid
Chemical Name or Material	Ringer's Solution
Synonym	dihydrogen oxide,dihydrogen monoxide
TSCA	Yes
Recommended Storage	Ambient temperatures

1,915

Sand, Standard, MilliporeSigma™

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,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

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Specifications

PubChem CID	24261
CAS	14808-60-7
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232,MFCD00217788,MFCD00163736,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

1,916

Strontium hydroxide octahydrate, 99% (metals basis)

CAS: 1311-10-0 Molecular Formula: H18O10Sr Molecular Weight (g/mol): 265.75 MDL Number: MFCD00150395 InChI Key: UJPWWRPNIRRCPJ-UHFFFAOYSA-L IUPAC Name: strontium(2+) octahydrate dihydroxide SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++]

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Specifications

CAS	1311-10-0
Molecular Weight (g/mol)	265.75
MDL Number	MFCD00150395
SMILES	O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++]
IUPAC Name	strontium(2+) octahydrate dihydroxide
InChI Key	UJPWWRPNIRRCPJ-UHFFFAOYSA-L
Molecular Formula	H18O10Sr

1,917

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Sodium hexafluorophosphate, 99+%

CAS: 21324-39-0 Molecular Formula: F6NaP Molecular Weight (g/mol): 167.95 MDL Number: MFCD00011122 InChI Key: KMADQUOCJBLXRP-UHFFFAOYSA-N Synonym: sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1 PubChem CID: 5147921 IUPAC Name: sodium;hexafluorophosphate SMILES: [Na+].F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	5147921
CAS	21324-39-0
Molecular Weight (g/mol)	167.95
MDL Number	MFCD00011122
SMILES	[Na+].F[P-](F)(F)(F)(F)F
Synonym	sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1
IUPAC Name	sodium;hexafluorophosphate
InChI Key	KMADQUOCJBLXRP-UHFFFAOYSA-N
Molecular Formula	F6NaP

1,918

Lithium sulfate, 99%, extra pure, anhydrous

CAS: 10377-48-7 Molecular Formula: Li2O4S Molecular Weight (g/mol): 109.94 MDL Number: MFCD00011086 InChI Key: INHCSSUBVCNVSK-UHFFFAOYSA-L Synonym: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	66320
CAS	10377-48-7
Molecular Weight (g/mol)	109.94
ChEBI	CHEBI:53474
MDL Number	MFCD00011086
SMILES	[Li+].[Li+].[O-]S([O-])(=O)=O
Synonym	lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous
InChI Key	INHCSSUBVCNVSK-UHFFFAOYSA-L
Molecular Formula	Li2O4S

1,919

Ytterbium powder, -40 mesh, 99.9% (REO)

CAS: 7440-64-4 Molecular Formula: Yb Molecular Weight (g/mol): 173.05 MDL Number: MFCD00011286 InChI Key: NAWDYIZEMPQZHO-UHFFFAOYSA-N Synonym: unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n PubChem CID: 23992 ChEBI: CHEBI:33381 IUPAC Name: ytterbium SMILES: [Yb]

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Specifications

PubChem CID	23992
CAS	7440-64-4
Molecular Weight (g/mol)	173.05
ChEBI	CHEBI:33381
MDL Number	MFCD00011286
SMILES	[Yb]
Synonym	unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n
IUPAC Name	ytterbium
InChI Key	NAWDYIZEMPQZHO-UHFFFAOYSA-N
Molecular Formula	Yb

1,920

Manganese(II) nitrate hydrate, Puratronic™, 99.995% (metals basis)

CAS: 15710-66-4 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.95 MDL Number: MFCD00149788 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N Synonym: manganese ii nitrate hydrate,acmc-1brrd,manganese nitrate hydrate,mn.2no3.h2o,manganese 2+ ion hydrate dinitrate,manganese 2+ hydrate dinitrate,manganese ii nitrate hydrate, puratronic,manganese 2+ nitrate-water 1/2/1 PubChem CID: 16211480 SMILES: [Mn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211480
CAS	15710-66-4
Molecular Weight (g/mol)	178.95
MDL Number	MFCD00149788
SMILES	[Mn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	manganese ii nitrate hydrate,acmc-1brrd,manganese nitrate hydrate,mn.2no3.h2o,manganese 2+ ion hydrate dinitrate,manganese 2+ hydrate dinitrate,manganese ii nitrate hydrate, puratronic,manganese 2+ nitrate-water 1/2/1
InChI Key	MIVBAHRSNUNMPP-UHFFFAOYSA-N
Molecular Formula	MnN2O6

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