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.

Inorganic Salts (31,053)

Elemental Metals (20,697)

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2,311 – 2,325 of 33,824 results

2,311

Silver chloride, 95%

CAS: 7783-90-6 Molecular Formula: AgCl Molecular Weight (g/mol): 143.32 MDL Number: MFCD00003399 InChI Key: HKZLPVFGJNLROG-UHFFFAOYSA-M IUPAC Name: silver(1+) chloride SMILES: [Cl-].[Ag+]

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Specifications

CAS	7783-90-6
Molecular Weight (g/mol)	143.32
MDL Number	MFCD00003399
SMILES	[Cl-].[Ag+]
IUPAC Name	silver(1+) chloride
InChI Key	HKZLPVFGJNLROG-UHFFFAOYSA-M
Molecular Formula	AgCl

2,312

Diethoxydiphenylsilane, 98%

CAS: 2553-19-7 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.42 MDL Number: MFCD00015126 InChI Key: ZZNQQQWFKKTOSD-UHFFFAOYSA-N Synonym: diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa PubChem CID: 75705 IUPAC Name: diethoxy(diphenyl)silane SMILES: CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	75705
CAS	2553-19-7
Molecular Weight (g/mol)	272.42
MDL Number	MFCD00015126
SMILES	CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa
IUPAC Name	diethoxy(diphenyl)silane
InChI Key	ZZNQQQWFKKTOSD-UHFFFAOYSA-N
Molecular Formula	C16H20O2Si

2,313

Zinc oxide, NanoArc™ ZN-0625, 50% in 1,2-propanediol monomethyl ether acetate, colloidal dispersion with dispersant

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

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Specifications

PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

2,314

Neodymium rod, 6.35mm (0.25in) dia, 99.5% (metals basis excluding Ta)

CAS: 7440-00-8 Molecular Formula: Nd Molecular Weight (g/mol): 144.24 MDL Number: MFCD00011130 InChI Key: QEFYFXOXNSNQGX-UHFFFAOYSA-N Synonym: neodimio,neodyme,neodym,trihydride,ingot reo,neodymium, ion nd5+,atom,ingot,iii,foil, 3n PubChem CID: 23934 ChEBI: CHEBI:33372 IUPAC Name: neodymium SMILES: [Nd]

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Specifications

PubChem CID	23934
CAS	7440-00-8
Molecular Weight (g/mol)	144.24
ChEBI	CHEBI:33372
MDL Number	MFCD00011130
SMILES	[Nd]
Synonym	neodimio,neodyme,neodym,trihydride,ingot reo,neodymium, ion nd5+,atom,ingot,iii,foil, 3n
IUPAC Name	neodymium
InChI Key	QEFYFXOXNSNQGX-UHFFFAOYSA-N
Molecular Formula	Nd

2,315

Silver bromide, Premion™, 99.998% (metals basis)

CAS: 7785-23-1 Molecular Formula: AgBr Molecular Weight (g/mol): 187.772 MDL Number: MFCD00003398 InChI Key: ADZWSOLPGZMUMY-UHFFFAOYSA-M Synonym: silver bromide,bromargyrite,bromyrite,nanoparticles,silver i bromide,silver bromide, premion PubChem CID: 66199 IUPAC Name: bromosilver SMILES: Br[Ag]

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Specifications

PubChem CID	66199
CAS	7785-23-1
Molecular Weight (g/mol)	187.772
MDL Number	MFCD00003398
SMILES	Br[Ag]
Synonym	silver bromide,bromargyrite,bromyrite,nanoparticles,silver i bromide,silver bromide, premion
IUPAC Name	bromosilver
InChI Key	ADZWSOLPGZMUMY-UHFFFAOYSA-M
Molecular Formula	AgBr

2,316

Chlorodimethylphenylsilane, 97+%

CAS: 768-33-2 Molecular Formula: C8H11ClSi Molecular Weight (g/mol): 170.71 MDL Number: MFCD00000499 InChI Key: KWYZNESIGBQHJK-UHFFFAOYSA-N Synonym: chlorodimethylphenylsilane,chlorodimethyl phenyl silane,phenyldimethylchlorosilane,silane, chlorodimethylphenyl,dimethylphenylchlorosilane,chloro dimethyl phenylsilane,phenyl dimethylchlorosilane,chloro-dimethyl-phenyl-silane,benzene, chlorodimethylsilyl,pubchem10814 PubChem CID: 13029 IUPAC Name: chloro-dimethyl-phenylsilane SMILES: C[Si](C)(Cl)C1=CC=CC=C1

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Specifications

PubChem CID	13029
CAS	768-33-2
Molecular Weight (g/mol)	170.71
MDL Number	MFCD00000499
SMILES	C[Si](C)(Cl)C1=CC=CC=C1
Synonym	chlorodimethylphenylsilane,chlorodimethyl phenyl silane,phenyldimethylchlorosilane,silane, chlorodimethylphenyl,dimethylphenylchlorosilane,chloro dimethyl phenylsilane,phenyl dimethylchlorosilane,chloro-dimethyl-phenyl-silane,benzene, chlorodimethylsilyl,pubchem10814
IUPAC Name	chloro-dimethyl-phenylsilane
InChI Key	KWYZNESIGBQHJK-UHFFFAOYSA-N
Molecular Formula	C8H11ClSi

2,317

Boron trifluoride-Methanol Solution, ∼10 (∼1.3 M), MilliporeSigma™ Supelco™

MDL Number: MFCD00071635

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Specifications

MDL Number	MFCD00071635

2,318

D-Pantothenic Acid, Calcium Salt, MP Biomedicals™

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

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Specifications

PubChem CID	131847364
CAS	137-08-6
Molecular Weight (g/mol)	476.54
MDL Number	MFCD00002766
SMILES	[Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
Synonym	calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r
IUPAC Name	calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate)
InChI Key	FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula	C18H32CaN2O10

2,319

Ytterbium(III) sulfate octahydrate, REacton™, 99.9% (REO)

CAS: 10034-98-7 Molecular Formula: H16O20S3Yb2 Molecular Weight (g/mol): 778.40 MDL Number: MFCD00149887 InChI Key: MDOSIOHMOWGVIM-UHFFFAOYSA-H Synonym: unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci PubChem CID: 25022290 SMILES: O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	25022290
CAS	10034-98-7
Molecular Weight (g/mol)	778.40
MDL Number	MFCD00149887
SMILES	O.O.O.O.O.O.O.O.[Yb+3].[Yb+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	unii-e5w6do92vs,e5w6do92vs,3so4.2yb.8h2o,ytterbium sulfate,,ytterbium sulfate octahydrate,ytterbium sulfate,ytterbium iii sulfate octahydrate, reacton,diytterbium 3+ octahydrate trisulfate,sulfuric acid,ytterbium 3+ salt 3:2 , octahydrate 8ci,9ci
InChI Key	MDOSIOHMOWGVIM-UHFFFAOYSA-H
Molecular Formula	H16O20S3Yb2

2,320

Thermo Scientific Chemicals Dodecyl sulfate, sodium salt, 98%, for biochemistry, suitable for electrophoresis

CAS: 151-21-3 | C12H25NaO4S | 288.38 g/mol

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Specifications

Linear Formula	CH₃(CH₂)₁₁OSO₃Na
Molecular Weight (g/mol)	288.38
Loss on Drying	1% max.
ChEBI	CHEBI:8984
Color	White
Physical Form	Fine Crystalline, Flaky or Granular Powder
Chemical Name or Material	Dodecyl sulfate, sodium salt
Grade	Biochemical
SMILES	[Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Merck Index	15, 8768
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M
PubChem CID	3423265
Percent Purity	98%
Fieser	13,281
CAS	7647-14-5
Infrared Spectrum	Authentic
MDL Number	MFCD00036175
Flash Point	>150°C
Synonym	sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal
IUPAC Name	sodium dodecyl sulfate
Beilstein	01, III, 1786
Molecular Formula	C12H25NaO4S
Formula Weight	288.38
Melting Point	206.0°C

2,321

Potassium dichromate, 99+%, ACS reagent

CAS: 7778-50-9 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]

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Specifications

PubChem CID	24502
CAS	7778-50-9
ChEBI	CHEBI:53444
MDL Number	MFCD00011367
SMILES	[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
Synonym	potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash
IUPAC Name	dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key	KMUONIBRACKNSN-UHFFFAOYSA-N

2,322

Ethynylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 4301-14-8 Molecular Formula: C2HBrMg Molecular Weight (g/mol): 129.24 MDL Number: MFCD00075342 InChI Key: HUGJUYPSXULVQQ-UHFFFAOYSA-M Synonym: ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent PubChem CID: 4071243 IUPAC Name: bromo(ethynyl)magnesium SMILES: Br[Mg]C#C

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Specifications

PubChem CID	4071243
CAS	4301-14-8
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00075342
SMILES	Br[Mg]C#C
Synonym	ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent
IUPAC Name	bromo(ethynyl)magnesium
InChI Key	HUGJUYPSXULVQQ-UHFFFAOYSA-M
Molecular Formula	C2HBrMg

2,323

Boron trifluoride, 12% (1.5M) in methanol, AcroSeal™

CAS: 373-57-9 | BF3 | 67.81 g/mol

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Specifications

Boiling Point	65.0°C
Linear Formula	BF₃
Molecular Weight (g/mol)	67.81
Chemical Name or Material	Boron trifluoride
SMILES	FB(F)F
InChI Key	WTEOIRVLGSZEPR-UHFFFAOYSA-N
Density	0.8700g/mL
PubChem CID	11062313
CAS	67-56-1
Health Hazard 3	GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective
MDL Number	MFCD00011316
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs
Packaging	AcroSeal™ Glass bottle
Solubility Information	Solubility in water: may decompose
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution
IUPAC Name	trifluoroborane
Molecular Formula	BF3
EINECS Number	206-766-4
Formula Weight	67.81
Specific Gravity	0.87
Melting Point	-98.0°C

2,324

Silver molybdenum oxide, 99%

CAS: 13765-74-7 MDL Number: MFCD00053384 Synonym: Silver(I) molybdate

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Specifications

CAS	13765-74-7
MDL Number	MFCD00053384
Synonym	Silver(I) molybdate

2,325

Sodium nitrate, Puratronic™, 99.999% (metals basis)

CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24268
CAS	7631-99-4
Molecular Weight (g/mol)	84.99
ChEBI	CHEBI:63005
MDL Number	MFCD00011119
SMILES	[Na+].[O-][N+]([O-])=O
Synonym	sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1
IUPAC Name	sodium nitrate
InChI Key	VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula	NNaO3

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