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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2,446 – 2,460 of 44,158 results

2,446

Thermo Scientific™ Al-23 Solid Rod, Round

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Specifications

Form	Solid
Quantity	400 mm
Shelf Life	30 Years

2,447

Tin foil, 0.127mm (0.005in) thick, 99.998% (metals basis)

CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]

Pricing & Availability
Specifications

PubChem CID	5352426
CAS	7440-31-5
Molecular Weight (g/mol)	118.71
ChEBI	CHEBI:32990
MDL Number	MFCD00133862
SMILES	[Sn]
Synonym	powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german
IUPAC Name	tin
InChI Key	ATJFFYVFTNAWJD-UHFFFAOYSA-N
Molecular Formula	Sn

2,448

Barium acetate, Puratronic™, 99.999% (metals basis)

CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 SMILES: [Ba++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	10980
CAS	543-80-6
Molecular Weight (g/mol)	255.42
MDL Number	MFCD00012447
SMILES	[Ba++].CC([O-])=O.CC([O-])=O
Synonym	barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate
InChI Key	ITHZDDVSAWDQPZ-UHFFFAOYSA-L
Molecular Formula	C4H6BaO4

2,449

Cesium Chloride, For Analysis, EMSURE™, MilliporeSigma™

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

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Specifications

PubChem CID	24293
CAS	7647-17-8
Molecular Weight (g/mol)	168.36
ChEBI	CHEBI:63039
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
Synonym	cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
IUPAC Name	caesium(1+) chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

2,450

Potassium tetrachloroplatinate(II), Premion™, 99.99% (metals basis), Pt 46.4% min

CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]

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Specifications

PubChem CID	61440
CAS	10025-99-7
Molecular Weight (g/mol)	419.11
MDL Number	MFCD00011378
SMILES	Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
Synonym	potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate
InChI Key	JCAXKWJYKUEOFO-UHFFFAOYSA-N
Molecular Formula	Cl4H4K2Pt

2,451

Yttrium(III) trifluoromethanesulfonate hydrate

CAS: 34629-25-9 Molecular Formula: C3F9O9S3Y Molecular Weight (g/mol): 536.10 MDL Number: MFCD00209623 InChI Key: JPJIEXKLJOWQQK-UHFFFAOYSA-K Synonym: yttrium iii trifluoromethanesulfonate hydrate,acmc-20aj8x,3cf3o3s.y.h2o,yttrium 3+ hydrate tritriflate,yttrium trifluoromethanesulfonate-water 1/3/1,methanesulfonic acid,1,1,1-trifluoro-, yttrium 3+ salt, hydrate 3:1:? PubChem CID: 57349102 SMILES: [Y+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	57349102
CAS	34629-25-9
Molecular Weight (g/mol)	536.10
MDL Number	MFCD00209623
SMILES	[Y+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	yttrium iii trifluoromethanesulfonate hydrate,acmc-20aj8x,3cf3o3s.y.h2o,yttrium 3+ hydrate tritriflate,yttrium trifluoromethanesulfonate-water 1/3/1,methanesulfonic acid,1,1,1-trifluoro-, yttrium 3+ salt, hydrate 3:1:?
InChI Key	JPJIEXKLJOWQQK-UHFFFAOYSA-K
Molecular Formula	C3F9O9S3Y

2,452

Ammonium tungsten oxide, 99.99+% (metals basis)

CAS: 11140-77-5 Molecular Formula: H40N10O41W12 Molecular Weight (g/mol): 3042.429 MDL Number: MFCD00015956 InChI Key: LMAJGSPZJYEENT-UHFFFAOYSA-D Synonym: ammonium para tungstate hydrate,ammonium tungstate trace metals basis,ammonium paratungstate trace metals basis,dodecaoxooctacyclo 21.1.1.1 1 , 3 .1 3 ,?.1?,?.1 1 1 , 1 3 .1 1 ?, 1 ?.1 1 ?, 2 1 dodecatungstoxane-5,7,9,11,13,15,17,19,21,23-decol decaamine PubChem CID: 71306883 SMILES: N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	71306883
CAS	11140-77-5
Molecular Weight (g/mol)	3042.429
MDL Number	MFCD00015956
SMILES	N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O
Synonym	ammonium para tungstate hydrate,ammonium tungstate trace metals basis,ammonium paratungstate trace metals basis,dodecaoxooctacyclo 21.1.1.1 1 , 3 .1 3 ,?.1?,?.1 1 1 , 1 3 .1 1 ?, 1 ?.1 1 ?, 2 1 dodecatungstoxane-5,7,9,11,13,15,17,19,21,23-decol decaamine
InChI Key	LMAJGSPZJYEENT-UHFFFAOYSA-D
Molecular Formula	H40N10O41W12

2,453

Niobium(V) fluoride, 99%

CAS: 7783-68-8 Molecular Formula: F5Nb Molecular Weight (g/mol): 187.90 MDL Number: MFCD00011129 InChI Key: AOLPZAHRYHXPLR-UHFFFAOYSA-I Synonym: Niobium pentafluoride IUPAC Name: niobium(5+) pentafluoride SMILES: [F-].[F-].[F-].[F-].[F-].[Nb+5]

Pricing & Availability
Specifications

CAS	7783-68-8
Molecular Weight (g/mol)	187.90
MDL Number	MFCD00011129
SMILES	[F-].[F-].[F-].[F-].[F-].[Nb+5]
Synonym	Niobium pentafluoride
IUPAC Name	niobium(5+) pentafluoride
InChI Key	AOLPZAHRYHXPLR-UHFFFAOYSA-I
Molecular Formula	F5Nb

2,454

Chromium(VI) oxide, 99.5% (metals basis)

CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.99 MDL Number: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O

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Specifications

PubChem CID	14915
CAS	1333-82-0
Molecular Weight (g/mol)	99.99
ChEBI	CHEBI:48240
MDL Number	MFCD00010952
SMILES	O=[Cr](=O)=O
Synonym	chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide
IUPAC Name	trioxochromium
InChI Key	WGLPBDUCMAPZCE-UHFFFAOYSA-N
Molecular Formula	CrO3

2,455

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Sodium trifluoromethanesulfinate, 98%

CAS: 2926-29-6 Molecular Formula: CF₃NaO₂S Molecular Weight (g/mol): 156.06 InChI Key: KAVUKAXLXGRUCD-UHFFFAOYSA-M Synonym: sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate PubChem CID: 23690734 IUPAC Name: sodium;trifluoromethanesulfinate SMILES: C(F)(F)(F)S(=O)[O-].[Na+]

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Specifications

PubChem CID	23690734
CAS	2926-29-6
Molecular Weight (g/mol)	156.06
SMILES	C(F)(F)(F)S(=O)[O-].[Na+]
Synonym	sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate
IUPAC Name	sodium;trifluoromethanesulfinate
InChI Key	KAVUKAXLXGRUCD-UHFFFAOYSA-M
Molecular Formula	CF₃NaO₂S

2,456

Potassium tert-butoxide, 2M (25% w/w) solution in 2-MeTHF, AcroSeal™

CAS: 865-47-4 | C₄H₉KO | 112.21 g/mol

Pricing & Availability
Specifications

Linear Formula	(CH₃)₃COK
Molecular Weight (g/mol)	112.21
Chemical Name or Material	Potassium tert-butoxide
SMILES	CC(C)(C)[O-].[K+]
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density	0.8600g/mL
PubChem CID	23665647
CAS	96-47-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
Health Hazard 2	GHS H Statement Highly flammable liquid and vapour. Causes severe skin burns and eye damage. Reacts violently with water. May form explosive peroxides.
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: reacts
Flash Point	-11°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name	potassium;2-methylpropan-2-olate
Molecular Formula	C₄H₉KO
EINECS Number	212-740-3
Formula Weight	112.21
Specific Gravity	0.86

2,457

Stainless Steel gauze, 100 mesh woven from 0.025mm (0.001in) dia wire, Type 304

Pricing & Availability
Specifications

Name Note	100 mesh woven from 0.025mm (0.001 in.) dia. wire
Form	Wire Cloth
Health Hazard 3	P201-P202-P260-P264b-P270-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c
MDL Number	MFCD00148499
Health Hazard 2	GHS H Statement H372-H351-H317 Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. May cause an allergic skin reaction.
Solubility Information	Insoluble in water.
Health Hazard 1	H317-H350-H372
Chemical Name or Material	Stainless Steel gauze, Type 304
TSCA	Yes
Recommended Storage	Ambient temperatures
Odor	Odorless
Mesh Size	100 Mesh
Avg. Mol. Wt. or Mol. Wt. Range	Fe:Cr:Ni; 70:19:11 wt%

2,458

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Nickel(II) oxide, 97%, green, reagent, powder

CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]

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Specifications

PubChem CID	14805
CAS	1313-99-1
Molecular Weight (g/mol)	74.69
MDL Number	MFCD00011145
SMILES	O=[Ni]
Synonym	nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide
IUPAC Name	oxonickel
InChI Key	GNRSAWUEBMWBQH-UHFFFAOYSA-N
Molecular Formula	NiO

2,459

Aluminum oxide, catalyst support, low surface area

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

Pricing & Availability
Specifications

PubChem CID	9989226
CAS	1344-28-1
Molecular Weight (g/mol)	101.96
MDL Number	MFCD00003424
SMILES	[O--].[O--].[O--].[Al+3].[Al+3]
Synonym	aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

2,460

Cadmium carbonate, Puratronic™, 99.998% (metals basis)

CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+);carbonate SMILES: [Cd++].[O-]C([O-])=O

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Specifications

PubChem CID	10564
CAS	513-78-0
Molecular Weight (g/mol)	172.42
MDL Number	MFCD00010918
SMILES	[Cd++].[O-]C([O-])=O
Synonym	cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly
IUPAC Name	cadmium(2+);carbonate
InChI Key	GKDXQAKPHKQZSC-UHFFFAOYSA-L
Molecular Formula	CCdO3

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