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 (34,312)

Inorganic Salts (31,474)

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2,476 – 2,490 of 44,158 results

2,476

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

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Specifications

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

2,477

Nickel Copper foil, alloy 400, 1.6mm (0.062 in.) thick, Thermo Scientific™

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Specifications

Name Note	1.6mm (0.062 in.) thick
Form	Foil
Health Hazard 3	P201-P202-P261-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c
MDL Number	MFCD00801098
Health Hazard 2	GHS H Statement H351-H317 Suspected of causing cancer. May cause an allergic skin reaction.
Health Hazard 1	H317-H351
Chemical Name or Material	Nickel Copper foil, Alloy 400
TSCA	Yes
Recommended Storage	Ambient temperatures
Avg. Mol. Wt. or Mol. Wt. Range	Ni:Cu; 67:33 wt%

2,478

Germanium pieces, 2cm (0.8in) and down, Puratronic™, 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]

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Specifications

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

2,479

Sodium borohydride, (VenPureTM solution), 12% aq. solution

CAS: 16940-66-2 | BH4Na | 37.83 g/mol

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Specifications

Boiling Point	130.0°C to 135.0°C
Linear Formula	NaBH₄
Molecular Weight (g/mol)	37.83
Chemical Name or Material	Sodium borohydride
SMILES	[BH4-].[Na+]
Merck Index	15,8727
InChI Key	YOQDYZUWIQVZSF-UHFFFAOYSA-N
Density	1.4000g/mL
Name Note	VenPure™ solution, 12% aq. solution
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: Rinse mouth. Do NOT induce
MDL Number	MFCD00003518
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May damage fertility. May damage the unborn child. May be corrosive to metals.
Solubility Information	Solubility in water: completely soluble
Health Hazard 1	GHS Signal Word: Danger
Synonym	SBH,Sodium tetrahydroborate
IUPAC Name	sodium boranuide
Molecular Formula	BH4Na
EINECS Number	241-004-4
Formula Weight	37.82
Specific Gravity	1.4

2,480

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Neodymium(III) oxide, REacton™, 99.9% (REO)

CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]

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Specifications

CAS	1313-97-9
Molecular Weight (g/mol)	336.48
MDL Number	MFCD00011134
SMILES	[O--].[O--].[O--].[Nd+3].[Nd+3]
IUPAC Name	dineodymium(3+) trioxidandiide
InChI Key	PLDDOISOJJCEMH-UHFFFAOYSA-N
Molecular Formula	Nd2O3

2,481

Niobium rod, 19mm (0.75in) dia, hard, 99.8% (metals basis)

CAS: 3-1-7440 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N Synonym: columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]

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Specifications

PubChem CID	23936
CAS	3-1-7440
Molecular Weight (g/mol)	92.91
ChEBI	CHEBI:33344
MDL Number	MFCD00011126
SMILES	[Nb]
Synonym	columbium,element,niobium-93,powder,foil,rod,vn 1,foil, 0.25mm 0.01in thick,columbio,niobio
IUPAC Name	niobium
InChI Key	GUCVJGMIXFAOAE-UHFFFAOYSA-N
Molecular Formula	Nb

2,482

Erbium(III) oxide, nanopowder, 99.5% (REO)

CAS: 12061-16-4 Molecular Formula: Er2O3 Molecular Weight (g/mol): 382.52 MDL Number: MFCD00010991 InChI Key: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N Synonym: Erbia IUPAC Name: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]

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Specifications

CAS	12061-16-4
Molecular Weight (g/mol)	382.52
MDL Number	MFCD00010991
SMILES	[O--].[O--].[O--].[Er+3].[Er+3]
Synonym	Erbia
IUPAC Name	dierbium(3+) trioxidandiide
InChI Key	ZXGIFJXRQHZCGJ-UHFFFAOYSA-N
Molecular Formula	Er2O3

2,483

Lithium metagallate, 99%, Thermo Scientific™

CAS: 944251-30-3 Molecular Formula: GaH3LiO2 Molecular Weight (g/mol): 111.685 MDL Number: MFCD00210623 InChI Key: UDTVNJWXCWSWEL-UHFFFAOYSA-M Synonym: Lithium gallate(III); Gallium(III) lithium oxide PubChem CID: 131675736 IUPAC Name: lithium;gallium;hydroxide;hydrate SMILES: [Li+].O.[OH-].[Ga]

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Specifications

PubChem CID	131675736
CAS	944251-30-3
Molecular Weight (g/mol)	111.685
MDL Number	MFCD00210623
SMILES	[Li+].O.[OH-].[Ga]
Synonym	Lithium gallate(III); Gallium(III) lithium oxide
IUPAC Name	lithium;gallium;hydroxide;hydrate
InChI Key	UDTVNJWXCWSWEL-UHFFFAOYSA-M
Molecular Formula	GaH3LiO2

2,484

Zinc chromate

CAS: 13530-65-9 Molecular Formula: CrO4Zn Molecular Weight (g/mol): 181.37 MDL Number: MFCD00036281 InChI Key: NDKWCCLKSWNDBG-UHFFFAOYSA-N Synonym: zinc chromate,zinc chrome,zinc chromate c,zinc chromate o,zinc chromate t,zinc chromate z,zinc chromate am,zincro zto,basic zinc chromate,zinc chrome yellow PubChem CID: 26089 IUPAC Name: zinc;dioxido(dioxo)chromium SMILES: [Zn++].[O-][Cr]([O-])(=O)=O

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Specifications

PubChem CID	26089
CAS	13530-65-9
Molecular Weight (g/mol)	181.37
MDL Number	MFCD00036281
SMILES	[Zn++].[O-][Cr]([O-])(=O)=O
Synonym	zinc chromate,zinc chrome,zinc chromate c,zinc chromate o,zinc chromate t,zinc chromate z,zinc chromate am,zincro zto,basic zinc chromate,zinc chrome yellow
IUPAC Name	zinc;dioxido(dioxo)chromium
InChI Key	NDKWCCLKSWNDBG-UHFFFAOYSA-N
Molecular Formula	CrO4Zn

2,485

Barium fluoride, Puratronic™, 99.99% (metals basis)

CAS: 7787-32-8 Molecular Formula: BaF2 Molecular Weight (g/mol): 175.32 MDL Number: MFCD00003450 InChI Key: OYLGJCQECKOTOL-UHFFFAOYSA-L Synonym: barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis PubChem CID: 62670 SMILES: [F-].[F-].[Ba++]

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Specifications

PubChem CID	62670
CAS	7787-32-8
Molecular Weight (g/mol)	175.32
MDL Number	MFCD00003450
SMILES	[F-].[F-].[Ba++]
Synonym	barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis
InChI Key	OYLGJCQECKOTOL-UHFFFAOYSA-L
Molecular Formula	BaF2

2,486

Lithium fluoride, Optical Grade, 99.5+%

CAS: 7789-24-4 Molecular Formula: FLi Molecular Weight (g/mol): 25.94 MDL Number: MFCD00011090 InChI Key: PQXKHYXIUOZZFA-UHFFFAOYSA-M Synonym: lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif PubChem CID: 224478 SMILES: [Li+].[F-]

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Specifications

PubChem CID	224478
CAS	7789-24-4
Molecular Weight (g/mol)	25.94
MDL Number	MFCD00011090
SMILES	[Li+].[F-]
Synonym	lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif
InChI Key	PQXKHYXIUOZZFA-UHFFFAOYSA-M
Molecular Formula	FLi

2,487

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Copper(II)-ethylenediamine complex, technical, 1M sol. in water, not for viscosity determination

CAS: 14552-35-3 Molecular Formula: C₄H₁₈CuN₄O₂ Molecular Weight (g/mol): 217.76

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Specifications

CAS	14552-35-3
Molecular Weight (g/mol)	217.76
Molecular Formula	C₄H₁₈CuN₄O₂

2,488

Praseodymium(III) trifluoromethanesulfonate, 98%, Thermo Scientific Chemicals

CAS: 52093-27-3 Molecular Formula: C3F9O9PrS3 Molecular Weight (g/mol): 588.097 MDL Number: MFCD00192417 InChI Key: ROUBZIWQWFQCHU-UHFFFAOYSA-K Synonym: praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate PubChem CID: 9894708 IUPAC Name: praseodymium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pr+3]

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Specifications

PubChem CID	9894708
CAS	52093-27-3
Molecular Weight (g/mol)	588.097
MDL Number	MFCD00192417
SMILES	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pr+3]
Synonym	praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate
IUPAC Name	praseodymium(3+);trifluoromethanesulfonate
InChI Key	ROUBZIWQWFQCHU-UHFFFAOYSA-K
Molecular Formula	C3F9O9PrS3

2,489

Lanthanum(III) trifluoromethanesulfonate, 99%

CAS: 52093-26-2 Molecular Formula: C₃F₉LaO₉S₃ Molecular Weight (g/mol): 586.1 MDL Number: MFCD00077560 InChI Key: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonym: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 IUPAC Name: lanthanum(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]

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Specifications

PubChem CID	2733938
CAS	52093-26-2
Molecular Weight (g/mol)	586.1
MDL Number	MFCD00077560
SMILES	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]
Synonym	lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum
IUPAC Name	lanthanum(3+);trifluoromethanesulfonate
InChI Key	WGJJZRVGLPOKQT-UHFFFAOYSA-K
Molecular Formula	C₃F₉LaO₉S₃

2,490

Magnesium citrate, dibasic hydrate

CAS: 119851-23-9 Molecular Formula: C6H6MgO7 Molecular Weight (g/mol): 214.41 MDL Number: MFCD00151706 InChI Key: DIXGJWCZQHXZNR-UHFFFAOYNA-L Synonym: magnesium 2-carboxymethyl-2-hydroxysuccinate hydrate PubChem CID: 88316079 SMILES: [Mg++].OC(=O)CC(O)(CC([O-])=O)C([O-])=O

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Specifications

PubChem CID	88316079
CAS	119851-23-9
Molecular Weight (g/mol)	214.41
MDL Number	MFCD00151706
SMILES	[Mg++].OC(=O)CC(O)(CC([O-])=O)C([O-])=O
Synonym	magnesium 2-carboxymethyl-2-hydroxysuccinate hydrate
InChI Key	DIXGJWCZQHXZNR-UHFFFAOYNA-L
Molecular Formula	C6H6MgO7

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