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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.
Post-Transition Metal Salts (400)
Transition Metal Salts (8)
Alkali Metal Salts (4)
Halogen Inorganic Salts (2)
Ammonium Salts (1)

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91 – 105 of 239 results
91

Lead Nitrate, Purified, Reagents

CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate IUPAC Name: λ²-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

CAS 10099-74-8
Molecular Weight (g/mol) 331.20
MDL Number MFCD00011153
SMILES [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate
IUPAC Name λ²-lead(2+) dinitrate
InChI Key RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula N2O6Pb
92

Hydroxylamine Hydrochloride Solution, USP <251> for Lead, Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO

PubChem CID 443297
CAS 7732-18-5
Molecular Weight (g/mol) 69.49
ChEBI CHEBI:5807
MDL Number MFCD00051089
SMILES Cl.NO
Synonym hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
IUPAC Name hydroxylamine hydrochloride
InChI Key WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula ClH4NO
93

Lead Tetraacetate (contains Acetic Acid) 96.0+%, TCI America™
SDP

CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

PubChem CID 50931538
CAS 546-67-8
Molecular Weight (g/mol) 447.408
MDL Number MFCD00008693
SMILES CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym lead iv acetate
IUPAC Name acetic acid;lead
InChI Key NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula C8H16O8Pb
94

Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™
SDP

CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]

PubChem CID 24931
CAS 10101-63-0
Molecular Weight (g/mol) 461.00
MDL Number MFCD00011163
SMILES [I-].[I-].[Pb++]
Synonym lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane
IUPAC Name λ²-lead(2+) diiodide
InChI Key RQQRAHKHDFPBMC-UHFFFAOYSA-L
Molecular Formula I2Pb
95

Lead Nitrate, 0.100 Molar, Reagents

CAS: 7732-18-5,10099-74-8 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate IUPAC Name: water SMILES: O

CAS 7732-18-5,10099-74-8
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
96

Lead Nitrate, 0.080 Normal, Reagents

CAS: 7732-18-5,10099-74-8 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate IUPAC Name: water SMILES: O

CAS 7732-18-5,10099-74-8
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
97

Lead Perchlorate, 0.010 Molar, Reagents

CAS: 13637-76-8,7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate IUPAC Name: water SMILES: O

CAS 13637-76-8,7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
98

Lead Acetate Trihydrate, Technical, Reagents

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: Sugar of Lead, Lead(II) Acetate Trihydrate, Plumbous Acetate IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

CAS 6080-56-4
Molecular Weight (g/mol) 379.30
MDL Number MFCD00150023
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym Sugar of Lead, Lead(II) Acetate Trihydrate, Plumbous Acetate
IUPAC Name λ²-lead(2+) diacetate trihydrate
InChI Key MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula C4H12O7Pb
99

Lead Nitrate, 0.050 Molar, Reagents

CAS: 7732-18-5,10099-74-8 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate IUPAC Name: water SMILES: O

CAS 7732-18-5,10099-74-8
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
100

Lead Carbonate, ACS Reagent, Reagents

CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L Synonym: Lead(II) Carbonate, Plumbous Carbonate IUPAC Name: λ²-lead(2+) carbonate SMILES: [Pb++].[O-]C([O-])=O

CAS 598-63-0
Molecular Weight (g/mol) 267.20
SMILES [Pb++].[O-]C([O-])=O
Synonym Lead(II) Carbonate, Plumbous Carbonate
IUPAC Name λ²-lead(2+) carbonate
InChI Key MFEVGQHCNVXMER-UHFFFAOYSA-L
Molecular Formula CO3Pb
101

Lead Perchlorate, 0.05 Molar, Reagents

CAS: 7732-18-5,7601-90-3,13637-76-8 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate IUPAC Name: water SMILES: O

CAS 7732-18-5,7601-90-3,13637-76-8
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
102

Lead Acetate Cotton, Standard, Macron Fine Chemicals™

CAS: 301-04-2 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

PubChem CID 22456
CAS 301-04-2
Molecular Weight (g/mol) 379.30
ChEBI CHEBI:33112
MDL Number MFCD00150023
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
IUPAC Name λ²-lead(2+) diacetate trihydrate
InChI Key MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula C4H12O7Pb
103

Lead Perchlorate, 0.10 Molar, Reagents

CAS: 13637-76-8,7601-90-3,7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate IUPAC Name: water SMILES: O

CAS 13637-76-8,7601-90-3,7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
104

Lead Acetate, Trihydrate, Crystal, Reagent, ACS, 99-103%, Spectrum™ Chemical
SDP

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

CAS 6080-56-4
Molecular Weight (g/mol) 379.30
MDL Number MFCD00150023
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
IUPAC Name λ²-lead(2+) diacetate trihydrate
InChI Key MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula C4H12O7Pb
105

Lead(Ii) Oxide, puriss. p.a., ≥99.0% (KT), Honeywell Fluka™

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 SMILES: O=[Pb]

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
InChI Key YEXPOXQUZXUXJW-UHFFFAOYSA-N
Molecular Formula OPb