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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4,516 – 4,530 of 19,982 results

4,516

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Nitronium tetrafluoroborate, 97%

CAS: 13826-86-3 Molecular Formula: BF4NO2 Molecular Weight (g/mol): 132.81 MDL Number: MFCD00011432 InChI Key: XYRQURYIJKJVSF-UHFFFAOYSA-N Synonym: nitronium tetrafluoroborate,nitronium ion tetrafluoroborate,nitronium tetrafluoroboron,nitroniumtetrafluoroborate,nitronium.tetrafluoroborate,nitronium tetrafluoroborate, 0.3-0.5m solution in sulfolane PubChem CID: 11073463 IUPAC Name: nitronium;tetrafluoroborate SMILES: [O-][NH+]=O.F[B-](F)(F)F

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PubChem CID	11073463
CAS	13826-86-3
Molecular Weight (g/mol)	132.81
MDL Number	MFCD00011432
SMILES	[O-][NH+]=O.F[B-](F)(F)F
Synonym	nitronium tetrafluoroborate,nitronium ion tetrafluoroborate,nitronium tetrafluoroboron,nitroniumtetrafluoroborate,nitronium.tetrafluoroborate,nitronium tetrafluoroborate, 0.3-0.5m solution in sulfolane
IUPAC Name	nitronium;tetrafluoroborate
InChI Key	XYRQURYIJKJVSF-UHFFFAOYSA-N
Molecular Formula	BF4NO2

4,517

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Scandium(III) oxide, 99.999%, (trace metal basis), Thermo Scientific Chemicals

CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]

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Specifications

CAS	12060-08-1
Molecular Weight (g/mol)	137.91
MDL Number	MFCD00011223
SMILES	[O--].[O--].[O--].[Sc+3].[Sc+3]
IUPAC Name	discandium(3+) trioxidandiide
InChI Key	HJGMWXTVGKLUAQ-UHFFFAOYSA-N
Molecular Formula	O3Sc2

4,518

Antimony trifluoride, 98%

CAS: 7783-56-4 Molecular Formula: F3Sb Molecular Weight (g/mol): 178.76 MDL Number: MFCD00011218 InChI Key: GUNJVIDCYZYFGV-UHFFFAOYSA-K Synonym: antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 PubChem CID: 24554 IUPAC Name: trifluorostibane SMILES: F[Sb](F)F

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PubChem CID	24554
CAS	7783-56-4
Molecular Weight (g/mol)	178.76
MDL Number	MFCD00011218
SMILES	F[Sb](F)F
Synonym	antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438
IUPAC Name	trifluorostibane
InChI Key	GUNJVIDCYZYFGV-UHFFFAOYSA-K
Molecular Formula	F3Sb

4,519

Platinum, 5% on alumina paste, 5R94

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

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PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

4,520

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Triisopropylsilylacetylene, 97%

CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.382 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

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Specifications

PubChem CID	2734682
CAS	89343-06-6
Molecular Weight (g/mol)	182.382
MDL Number	MFCD00075452
SMILES	CC(C)[Si](C#C)(C(C)C)C(C)C
Synonym	triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane
IUPAC Name	ethynyl-tri(propan-2-yl)silane
InChI Key	KZGWPHUWNWRTEP-UHFFFAOYSA-N
Molecular Formula	C11H22Si

4,521

Nitronium tetrafluoroborate, 0.5M solution in sulfolane

CAS: 13826-86-3 | BF4NO2 | 132.81 g/mol

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Specifications

Linear Formula	NO₂BF₄
Molecular Weight (g/mol)	132.81
CAS Min %	94.24
InChI Key	XYRQURYIJKJVSF-UHFFFAOYSA-N
Density	1.2680g/mL
PubChem CID	11073463
Fieser	01,742; 04,358; 05,476; 08,361; 09,324; 06,520; 07,324; 09,414; 12,435; 13,274; 14,282; 17,314
RTECS Number	QX8620000
Formula Weight	132.81
CAS Max %	94.97
Color	Colorless through Yellow
Physical Form	Solution
Chemical Name or Material	Nitronium tetrafluoroborate
SMILES	[O-][NH+]=O.F[B-](F)(F)F
CAS	126-33-0
Health Hazard 3	GHS P Statement: IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. 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. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00011432
Health Hazard 2	GHS H Statement: Causes severe skin burns and eye damage. Causes serious eye damage. Harmful if inhaled.
Packaging	Glass bottle
Solubility Information	Solubility in water: reacts
Health Hazard 1	GHS Signal Word: Danger
Synonym	nitronium tetrafluoroborate,nitronium ion tetrafluoroborate,nitronium tetrafluoroboron,nitroniumtetrafluoroborate,nitronium.tetrafluoroborate,nitronium tetrafluoroborate, 0.3-0.5m solution in sulfolane
TSCA	TSCA
IUPAC Name	nitronium;tetrafluoroborate
Molecular Formula	BF4NO2
EINECS Number	237-533-5
Specific Gravity	1.268

4,522

Praseodymium(III) nitrate pentahydrate, 99.9%, (trace metal basis)

CAS: 14483-17-1 Molecular Formula: N₃O₉Pr·₅H₂O Molecular Weight (g/mol): 417 MDL Number: MFCD00149825

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CAS	14483-17-1
Molecular Weight (g/mol)	417
MDL Number	MFCD00149825
Molecular Formula	N₃O₉Pr·₅H₂O

4,523

Magnesium nitrate hexahydrate, 99.999%, (trace metal basis)

CAS: 13446-18-9 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N Synonym: magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty PubChem CID: 202877 IUPAC Name: magnesium;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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PubChem CID	202877
CAS	13446-18-9
Molecular Weight (g/mol)	256.40
MDL Number	MFCD00149779
SMILES	O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty
IUPAC Name	magnesium;dinitrate;hexahydrate
InChI Key	MFUVDXOKPBAHMC-UHFFFAOYSA-N
Molecular Formula	H12MgN2O12

4,524

Manganese(IV) oxide, 99.99+%, (trace metal basis)

CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

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PubChem CID	14801
CAS	1313-13-9
Molecular Weight (g/mol)	86.94
MDL Number	MFCD00003463
SMILES	O=[Mn]=O
Synonym	manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein
IUPAC Name	dioxomanganese
InChI Key	NUJOXMJBOLGQSY-UHFFFAOYSA-N
Molecular Formula	MnO2

4,525

Platinum powder, -325 mesh, 99.9+% (metals basis)

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PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

4,526

Zinc chloride hydrate, Puratronic™, 99.999% (metals basis)

CAS: 29604-34-0 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 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

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PubChem CID	5727
CAS	29604-34-0
Molecular Weight (g/mol)	136.28
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl2Zn

4,527

Zinc bromide, ultra dry, 99.999% (metals basis)

CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.188 MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]

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PubChem CID	10421208
CAS	7699-45-8
Molecular Weight (g/mol)	225.188
MDL Number	MFCD00011294
SMILES	[Zn+2].[Br-].[Br-]
Synonym	zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g
IUPAC Name	zinc;dibromide
InChI Key	VNDYJBBGRKZCSX-UHFFFAOYSA-L
Molecular Formula	Br2Zn

4,528

Barium carbonate, ACS, 99.0-101.0%

CAS: 513-77-9 Molecular Formula: CBaO3 Molecular Weight (g/mol): 197.34 MDL Number: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonym: barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p PubChem CID: 10563 SMILES: [Ba++].[O-]C([O-])=O

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PubChem CID	10563
CAS	513-77-9
Molecular Weight (g/mol)	197.34
MDL Number	MFCD00003448
SMILES	[Ba++].[O-]C([O-])=O
Synonym	barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p
InChI Key	AYJRCSIUFZENHW-UHFFFAOYSA-L
Molecular Formula	CBaO3

4,529

Lead(II) oxide, Puratronic™, 99.999% (metals basis)

CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 IUPAC Name: oxolead SMILES: O=[Pb]

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PubChem CID	14827
CAS	1317-36-8
Molecular Weight (g/mol)	223.20
MDL Number	MFCD00011164
SMILES	O=[Pb]
Synonym	lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow
IUPAC Name	oxolead
InChI Key	YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula	OPb

4,530

Zinc tungsten oxide, 99.9% (metals basis)

CAS: 13597-56-3 Molecular Formula: O4WZn Molecular Weight (g/mol): 313.216 MDL Number: MFCD00049633 InChI Key: LJSXSLGFYGBEPA-UHFFFAOYSA-N Synonym: zinc tungsten oxide,zinc tungstate,zinkwolframat,wo4.zn,zinc 2+ tungstate,zinc, ion zn2+ tungstate PubChem CID: 22022519 IUPAC Name: zinc;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[Zn+2]

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PubChem CID	22022519
CAS	13597-56-3
Molecular Weight (g/mol)	313.216
MDL Number	MFCD00049633
SMILES	[O-][W](=O)(=O)[O-].[Zn+2]
Synonym	zinc tungsten oxide,zinc tungstate,zinkwolframat,wo4.zn,zinc 2+ tungstate,zinc, ion zn2+ tungstate
IUPAC Name	zinc;dioxido(dioxo)tungsten
InChI Key	LJSXSLGFYGBEPA-UHFFFAOYSA-N
Molecular Formula	O4WZn

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