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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886 – 900 of 19,931 results

886

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Cerium(IV) sulfate hydrate, 98%

CAS: 95838-16-7 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 PubChem CID: 20223355 SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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PubChem CID	20223355
CAS	95838-16-7
Molecular Weight (g/mol)	332.23
MDL Number	MFCD00148852
SMILES	[Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1
InChI Key	VZDYWEUILIUIDF-UHFFFAOYSA-J
Molecular Formula	CeO8S2

887

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Magnesium oxide, 97+%, for analysis

CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]

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Specifications

PubChem CID	14792
CAS	1309-48-4
Molecular Weight (g/mol)	40.30
MDL Number	MFCD00011109
SMILES	O=[Mg]
Synonym	magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag
IUPAC Name	oxomagnesium
InChI Key	CPLXHLVBOLITMK-UHFFFAOYSA-N
Molecular Formula	MgO

888

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PubChem CID	14792
CAS	1309-48-4
Molecular Weight (g/mol)	40.30
MDL Number	MFCD00011109
SMILES	O=[Mg]
Synonym	magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag
IUPAC Name	oxomagnesium
InChI Key	CPLXHLVBOLITMK-UHFFFAOYSA-N
Molecular Formula	MgO

889

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Magnesium oxide, nanopowder, 99+% (metals basis)

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Specifications

PubChem CID	14792
CAS	1309-48-4
Molecular Weight (g/mol)	40.30
MDL Number	MFCD00011109
SMILES	O=[Mg]
Synonym	magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag
IUPAC Name	oxomagnesium
InChI Key	CPLXHLVBOLITMK-UHFFFAOYSA-N
Molecular Formula	MgO

890

Zirconium n-butoxide, 80% w/w in 1-butanol, Thermo Scientific Chemicals

CAS: 1071-76-7 Molecular Formula: C16H40O4Zr+4 Molecular Weight (g/mol): 387.716 MDL Number: MFCD00048765 InChI Key: ASUYWGMDIAPAKI-UHFFFAOYSA-N Synonym: 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt PubChem CID: 122130442 IUPAC Name: butan-1-ol;zirconium(4+) SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]

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Specifications

PubChem CID	122130442
CAS	1071-76-7
Molecular Weight (g/mol)	387.716
MDL Number	MFCD00048765
SMILES	CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]
Synonym	1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt
IUPAC Name	butan-1-ol;zirconium(4+)
InChI Key	ASUYWGMDIAPAKI-UHFFFAOYSA-N
Molecular Formula	C16H40O4Zr+4

891

Cadmium iodide, 99.5% (metals basis)

CAS: 7790-80-9 Molecular Formula: CdI2 Molecular Weight (g/mol): 366.223 MDL Number: MFCD00010920 InChI Key: OKIIEJOIXGHUKX-UHFFFAOYSA-L Synonym: cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g PubChem CID: 24635 IUPAC Name: cadmium(2+);diiodide SMILES: [Cd+2].[I-].[I-]

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Specifications

PubChem CID	24635
CAS	7790-80-9
Molecular Weight (g/mol)	366.223
MDL Number	MFCD00010920
SMILES	[Cd+2].[I-].[I-]
Synonym	cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g
IUPAC Name	cadmium(2+);diiodide
InChI Key	OKIIEJOIXGHUKX-UHFFFAOYSA-L
Molecular Formula	CdI2

892

Calcium carbonate, Puratronic™, 99.999% (metals basis)

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O

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Specifications

PubChem CID	10112
CAS	471-34-1
Molecular Weight (g/mol)	100.09
ChEBI	CHEBI:3311
MDL Number	MFCD00010906
SMILES	[Ca++].[O-]C([O-])=O
Synonym	calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
InChI Key	VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula	CCaO3

893

Tetraethoxysilane, 99.9%

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

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Specifications

PubChem CID	6517
CAS	78-10-4
Molecular Weight (g/mol)	208.329
MDL Number	MFCD00009062
SMILES	CCO[Si](OCC)(OCC)OCC
Synonym	tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
IUPAC Name	tetraethyl silicate
InChI Key	BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula	C8H20O4Si

894

Yttrium(III) acetate tetrahydrate, REacton™, 99.99% (REO)

CAS: 85949-60-6 Molecular Formula: C6H17O10Y Molecular Weight (g/mol): 338.10 MDL Number: MFCD00013048 InChI Key: AIQRTHPXPDTMBQ-UHFFFAOYSA-K IUPAC Name: yttrium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Y+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	85949-60-6
Molecular Weight (g/mol)	338.10
MDL Number	MFCD00013048
SMILES	O.O.O.O.[Y+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	yttrium(3+) triacetate tetrahydrate
InChI Key	AIQRTHPXPDTMBQ-UHFFFAOYSA-K
Molecular Formula	C6H17O10Y

895

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Yttrium(III) nitrate hexahydrate, 99.9%, (trace metal basis)

CAS: 13494-98-9 Molecular Formula: N₃O₉Y·₆H₂O Molecular Weight (g/mol): 383.01 MDL Number: MFCD00149940 InChI Key: QBAZWXKSCUESGU-UHFFFAOYSA-N Synonym: yttrium nitrate hexahydrate,yttrium iii nitrate hexahydrate,yttriumnitrat german,yttrium iii nitrate hexahydrate 1:3:6,yttrium trinitrate hexahydrate,nitric acid, yttrium 3+ salt, hexahydrate,nitric acid,yttrium 3+ salt, hexahydrate 8ci,9ci,yttriumnitrat,yttrium iii nitrate hexahydrate reo,ytterium nitrate PubChem CID: 166833 IUPAC Name: yttrium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]

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PubChem CID	166833
CAS	13494-98-9
Molecular Weight (g/mol)	383.01
MDL Number	MFCD00149940
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]
Synonym	yttrium nitrate hexahydrate,yttrium iii nitrate hexahydrate,yttriumnitrat german,yttrium iii nitrate hexahydrate 1:3:6,yttrium trinitrate hexahydrate,nitric acid, yttrium 3+ salt, hexahydrate,nitric acid,yttrium 3+ salt, hexahydrate 8ci,9ci,yttriumnitrat,yttrium iii nitrate hexahydrate reo,ytterium nitrate
IUPAC Name	yttrium(3+);trinitrate;hexahydrate
InChI Key	QBAZWXKSCUESGU-UHFFFAOYSA-N
Molecular Formula	N₃O₉Y·₆H₂O

896

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Calcium hydride, ca. 93%, extra pure, 10-100 mm pieces, up to 10% powder

CAS: 7789-78-8 Molecular Formula: CaH2 Molecular Weight (g/mol): 42.09 MDL Number: MFCD00010897 InChI Key: FAQLAUHZSGTTLN-UHFFFAOYSA-N IUPAC Name: calcium dihydride SMILES: [CaH2]

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Specifications

CAS	7789-78-8
Molecular Weight (g/mol)	42.09
MDL Number	MFCD00010897
SMILES	[CaH2]
IUPAC Name	calcium dihydride
InChI Key	FAQLAUHZSGTTLN-UHFFFAOYSA-N
Molecular Formula	CaH2

897

Sodium hexacyanoferrate(II) decahydrate, 99%

CAS: 14434-22-1 Molecular Formula: C6H20FeN6Na4O10 Molecular Weight (g/mol): 484.06 MDL Number: MFCD00149274 InChI Key: JFSUDVTVQZUDOP-UHFFFAOYSA-N Synonym: Sodium ferrocyanide decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Fe++].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N

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Specifications

CAS	14434-22-1
Molecular Weight (g/mol)	484.06
MDL Number	MFCD00149274
SMILES	O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Fe++].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N
Synonym	Sodium ferrocyanide decahydrate
InChI Key	JFSUDVTVQZUDOP-UHFFFAOYSA-N
Molecular Formula	C6H20FeN6Na4O10

898

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Sodium deoxycholate monohydrate, 98%, Thermo Scientific Chemicals

CAS: 145224-92-6 Molecular Formula: C24H41NaO5 Molecular Weight (g/mol): 432.58 MDL Number: MFCD00150750 MFCD00064139 InChI Key: NDVHNZISGVSFMP-WTCAICSISA-M Synonym: 3alpha,5beta,12alpha-3,12-dihydroxycholan-24-oic acid monosodium salt monohydrate PubChem CID: 67096373 SMILES: O.[Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC([O-])=O

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PubChem CID	67096373
CAS	145224-92-6
Molecular Weight (g/mol)	432.58
MDL Number	MFCD00150750 MFCD00064139
SMILES	O.[Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC([O-])=O
Synonym	3alpha,5beta,12alpha-3,12-dihydroxycholan-24-oic acid monosodium salt monohydrate
InChI Key	NDVHNZISGVSFMP-WTCAICSISA-M
Molecular Formula	C24H41NaO5

899

Zinc chloride, 98%, extra pure

CAS: 7646-85-7 Molecular Formula: Cl₂Zn Molecular Weight (g/mol): 136.29 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

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PubChem CID	5727
CAS	7646-85-7
Molecular Weight (g/mol)	136.29
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
SMILES	Cl[Zn]Cl
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name	dichlorozinc
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl₂Zn

900

Sodium nitrate, 99+%, for analysis, Thermo Scientific Chemicals

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 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
InChI Key	VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula	NNaO3

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