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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5,911 – 5,925 of 19,915 results

5,911

Silicone Oil, For oil baths up to 250°C, MilliporeSigma™

CAS: 68083-14-7 Molecular Formula: C16H22O2Si2 Molecular Weight (g/mol): 302.52 InChI Key: ARWRSWALIGRKQA-UHFFFAOYSA-N Synonym: diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst. PubChem CID: 121233058 IUPAC Name: methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane SMILES: CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	121233058
CAS	68083-14-7
Molecular Weight (g/mol)	302.52
SMILES	CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst.
IUPAC Name	methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane
InChI Key	ARWRSWALIGRKQA-UHFFFAOYSA-N
Molecular Formula	C16H22O2Si2

5,912

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Praseodymium(III,IV) oxide, 99.9%, (trace metal basis)

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5,913

Potassium chloride, extra pure

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+]

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Specifications

PubChem CID	4873
CAS	7447-40-7
Molecular Weight (g/mol)	74.55
ChEBI	CHEBI:32588
MDL Number	MFCD00011360
SMILES	[Cl-].[K+]
Synonym	potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
IUPAC Name	potassium;chloride
InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula	ClK

5,914

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Yttrium(III) oxide, 99.999%, (trace metal basis)

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

5,915

Rubidium carbonate, 99.8% (metals basis)

CAS: 584-09-8 Molecular Formula: CO3Rb2 Molecular Weight (g/mol): 230.94 MDL Number: MFCD00011188 InChI Key: WPFGFHJALYCVMO-UHFFFAOYSA-L Synonym: rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate PubChem CID: 11431 IUPAC Name: rubidium(1+);carbonate SMILES: [Rb+].[Rb+].[O-]C([O-])=O

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Specifications

PubChem CID	11431
CAS	584-09-8
Molecular Weight (g/mol)	230.94
MDL Number	MFCD00011188
SMILES	[Rb+].[Rb+].[O-]C([O-])=O
Synonym	rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate
IUPAC Name	rubidium(1+);carbonate
InChI Key	WPFGFHJALYCVMO-UHFFFAOYSA-L
Molecular Formula	CO3Rb2

5,916

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

5,917

Potassium Cyanide, For Analysis, EMSURE™, MilliporeSigma™

CAS: 151-50-8 Molecular Formula: CKN Molecular Weight (g/mol): 65.116 InChI Key: NNFCIKHAZHQZJG-UHFFFAOYSA-N Synonym: potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french PubChem CID: 9032 IUPAC Name: potassium;cyanide SMILES: [C-]#N.[K+]

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Specifications

PubChem CID	9032
CAS	151-50-8
Molecular Weight (g/mol)	65.116
SMILES	[C-]#N.[K+]
Synonym	potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french
IUPAC Name	potassium;cyanide
InChI Key	NNFCIKHAZHQZJG-UHFFFAOYSA-N
Molecular Formula	CKN

5,918

Titriplex™ II, For Analysis, Ethylenedinitrilotetraacetic acid, ACS, MilliporeSigma™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

PubChem CID	6049
CAS	60-00-4
Molecular Weight (g/mol)	292.24
ChEBI	CHEBI:42191
MDL Number	MFCD00003541
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
IUPAC Name	2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

5,919

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Sodium methoxide, 5.4M (30 wt.%) solution in methanol, AcroSeal™

CAS: 124-41-4 Molecular Formula: CH₃NaO Molecular Weight (g/mol): 54.02 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

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Specifications

PubChem CID	10942334
CAS	124-41-4
Molecular Weight (g/mol)	54.02
MDL Number	MFCD00012179
SMILES	C[O-].[Na+]
Synonym	sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755
IUPAC Name	sodium;methanolate
InChI Key	WQDUMFSSJAZKTM-UHFFFAOYSA-N
Molecular Formula	CH₃NaO

5,920

Lutetium(III) sulfate octahydrate, 99.9% (REO), Thermo Scientific Chemicals

CAS: 13473-77-3 MDL Number: MFCD00011499

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Specifications

CAS	13473-77-3
MDL Number	MFCD00011499

5,921

Potassium periodate, ACS, 99.8%-100.3%

CAS: 7790-21-8 Molecular Formula: IKO4 Molecular Weight (g/mol): 229.999 MDL Number: MFCD00011407 InChI Key: FJVZDOGVDJCCCR-UHFFFAOYSA-M Synonym: potassium periodate,potassium metaperiodate,unii-q3loc6p66l,q3loc6p66l,periodic acid hio4 , potassium salt,potassium ion io4,ssmicroaea 1/4 o,acmc-20ajue,ssmicroaea 1/4 oni,periodic acid hio4 , potassium salt 1:1 PubChem CID: 516896 IUPAC Name: potassium;periodate SMILES: [O-]I(=O)(=O)=O.[K+]

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PubChem CID	516896
CAS	7790-21-8
Molecular Weight (g/mol)	229.999
MDL Number	MFCD00011407
SMILES	[O-]I(=O)(=O)=O.[K+]
Synonym	potassium periodate,potassium metaperiodate,unii-q3loc6p66l,q3loc6p66l,periodic acid hio4 , potassium salt,potassium ion io4,ssmicroaea 1/4 o,acmc-20ajue,ssmicroaea 1/4 oni,periodic acid hio4 , potassium salt 1:1
IUPAC Name	potassium;periodate
InChI Key	FJVZDOGVDJCCCR-UHFFFAOYSA-M
Molecular Formula	IKO4

5,922

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Ammonium Hydroxide, 6.0 N Solution, Spectrum™ Chemical

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O

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Specifications

CAS	1336-21-6
Molecular Weight (g/mol)	35.05
MDL Number	MFCD00066650
SMILES	N.O
IUPAC Name	amine hydrate
InChI Key	VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula	H5NO

5,923

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Boron Trifluoride, 14% in Methanol, Spectrum™ Chemical

CAS: 373-57-9 Molecular Formula: BF3 Molecular Weight (g/mol): 67.81 MDL Number: MFCD00011316 InChI Key: WTEOIRVLGSZEPR-UHFFFAOYSA-N IUPAC Name: trifluoroborane SMILES: FB(F)F

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Specifications

CAS	373-57-9
Molecular Weight (g/mol)	67.81
MDL Number	MFCD00011316
SMILES	FB(F)F
IUPAC Name	trifluoroborane
InChI Key	WTEOIRVLGSZEPR-UHFFFAOYSA-N
Molecular Formula	BF3

5,924

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Barium Chloride TS, (U.S.P. Test Solution), Spectrum™ Chemical

CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]

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Specifications

CAS	10326-27-9
Molecular Weight (g/mol)	244.26
MDL Number	MFCD00149154
SMILES	O.O.[Cl-].[Cl-].[Ba++]
IUPAC Name	barium(2+) dihydrate dichloride
InChI Key	PWHCIQQGOQTFAE-UHFFFAOYSA-L
Molecular Formula	BaCl2H4O2

5,925

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Benzalkonium Chloride, 95-104%, Spectrum™ Chemical

CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 SMILES: [Cl-].C[N+](C)(*)CC1=CC=CC=C1

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CAS	8001-54-5
Molecular Weight (g/mol)	170.66
SMILES	[Cl-].C[N+](C)(*)CC1=CC=CC=C1
Molecular Formula	C9H13ClN

Inorganic Salts

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