accessibility menu, dialog, popup

Test

Viewing profile as user:

General Chemistry Solutions

General Chemistry Solutions

A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.
Quantity 
  • (13)
  • (2)
  • (2)
  • (10)
  • (15)
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (2)
  • (7)
  • (5)
  • (17)
  • (1)
  • (1)
  • (2)
Grade 
  • (8)
Percent Purity 
  • (2)
  • (3)
  • (2)
Keyword Search: mercury Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

mercury

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (11)
  • (30)
  • (1)

special interests

  • (30)

Quantity

  • (13)
  • (2)
  • (2)
  • (10)
  • (15)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (2)
  • (7)
  • (5)
  • (17)
  • (1)
  • (1)
  • (2)

Grade

  • (8)

Percent Purity

  • (2)
  • (3)
  • (2)
1 – 15 of 21 results
1

Potassium Bromide Solution, For Mercury, LabChem™

CAS: 7758-02-3 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC Name: potassium bromide SMILES: [K+].[Br-]

PubChem CID 253877
CAS 7758-02-3
Molecular Weight (g/mol) 119.00
ChEBI CHEBI:32030
MDL Number MFCD00011358
SMILES [K+].[Br-]
Synonym potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095
IUPAC Name potassium bromide
InChI Key IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula BrK
2

Acid Digestion Reagent (with Mercury), For Organic Nitrogen, LabChem™

Linear Formula HgSO4
Color Colorless
Physical Form Liquid
UN Number UN2796
Chemical Name or Material Acid Digestion Reagent (with Mercury)
Identification Passes Test
Density >1.2g/mL
Name Note For Organic Nitrogen
CAS 7783-35-9
Health Hazard 3 GHS P Statement
Do not breathe mist.
Wear eye protection, face protection, protective clothing, protective gloves.
Wash exposed skin thoroughly after handling.
Avoid release to the environment.
If swallowed: Rinse mouth.
Do not induce vomiting.
Immediately call a poison center/doctor.
If on skin (or hair): Remove/Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Immediately call a poison center/doctor.
Wash contaminated clothing before reuse.
If inhaled: Remove person to fresh air and keep comfortable for breathing.
Immediately call a poison center/doctor.
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/doctor.
Store locked up.
Dispose of contents/container to comply with local, state and federal regulations.
Decomposition Information Sulfur compounds; Mercury; Thermal decomposition generates: Corrosive vapors
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause damage to organs (nervous system, kidneys, liver) through prolonged or repeated exposure.
Toxic to aquatic life with long lasting effects.
Packaging Poly Bottle
Solubility Information Soluble in water
Health Hazard 1 Danger
Recommended Storage Room Temperature
Formula Weight 296.65
Specific Gravity 1.2g/mL
CAS Max % 0.2
3

Hydroxylamine Hydrochloride, For Mercury, Certified, 50% (w/v), LabChem™

CAS: 5470-11-1 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 5470-11-1
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
5

Potassium Persulfate, For Mercury, Metals, Certified, 4.5% to 5.0% (w/v), LabChem™

CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]

PubChem CID 24412
CAS 7727-21-1
Molecular Weight (g/mol) 270.309
SMILES [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
Synonym potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc
IUPAC Name dipotassium;sulfonatooxy sulfate
InChI Key USHAGKDGDHPEEY-UHFFFAOYSA-L
Molecular Formula K2O8S2
6

Potassium Permanganate, For Mercury, Metals, Certified, 5.0% (w/v) ±0.5%, LabChem™

CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

PubChem CID 516875
CAS 7722-64-7
Molecular Weight (g/mol) 158.032
SMILES [O-][Mn](=O)(=O)=O.[K+]
Synonym potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo
IUPAC Name potassium;permanganate
InChI Key VZJVWSHVAAUDKD-UHFFFAOYSA-N
Molecular Formula KMnO4
7

Mercuric Chloride TS, Ricca Chemical
SDP

CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: mercury(2+) dichloride SMILES: [Cl-].[Cl-].[Hg++]

PubChem CID 24085
CAS 7487-94-7
Molecular Weight (g/mol) 271.49
ChEBI CHEBI:31823
MDL Number MFCD00011041
SMILES [Cl-].[Cl-].[Hg++]
Synonym mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2
IUPAC Name mercury(2+) dichloride
InChI Key LWJROJCJINYWOX-UHFFFAOYSA-L
Molecular Formula Cl2Hg
8

Mercuric Nitrate, 0.0171 N, 0.00855 M, 1 mL = 1 mg NaCl, Ricca Chemical
SDP

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 3084029
CAS 7783-34-8
Molecular Weight (g/mol) 342.62
MDL Number MFCD00149736
SMILES O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2
IUPAC Name mercury(2+) hydrate dinitrate
InChI Key KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula H2HgN2O7
9

Mercuric Nitrate, 0.0250 N (N/40), Ricca Chemical
SDP

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 3084029
CAS 7783-34-8
Molecular Weight (g/mol) 342.62
MDL Number MFCD00149736
SMILES O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2
IUPAC Name mercury(2+) hydrate dinitrate
InChI Key KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula H2HgN2O7
10

Mercuric Nitrate, 0.100 M (M/10), 0.200 N (N/5), Ricca Chemical
SDP

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 3084029
CAS 7783-34-8
Molecular Weight (g/mol) 342.62
MDL Number MFCD00149736
SMILES O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2
IUPAC Name mercury(2+) hydrate dinitrate
InChI Key KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula H2HgN2O7
11

Mercuric Chloride, 0.200 N (N/5), Ricca Chemical
SDP

CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: mercury(2+) dichloride SMILES: [Cl-].[Cl-].[Hg++]

PubChem CID 24085
CAS 7487-94-7
Molecular Weight (g/mol) 271.49
ChEBI CHEBI:31823
MDL Number MFCD00011041
SMILES [Cl-].[Cl-].[Hg++]
Synonym mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2
IUPAC Name mercury(2+) dichloride
InChI Key LWJROJCJINYWOX-UHFFFAOYSA-L
Molecular Formula Cl2Hg
12

Mercuric Chloride, 5% (w/v) Aqueous, Ricca Chemical
SDP

CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: mercury(2+) dichloride SMILES: [Cl-].[Cl-].[Hg++]

PubChem CID 24085
CAS 7487-94-7
Molecular Weight (g/mol) 271.49
ChEBI CHEBI:31823
MDL Number MFCD00011041
SMILES [Cl-].[Cl-].[Hg++]
Synonym mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2
IUPAC Name mercury(2+) dichloride
InChI Key LWJROJCJINYWOX-UHFFFAOYSA-L
Molecular Formula Cl2Hg
13

Mercuric Nitrate, 0.100 N (N/10), Ricca Chemical
SDP

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 3084029
CAS 7783-34-8
Molecular Weight (g/mol) 342.62
MDL Number MFCD00149736
SMILES O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2
IUPAC Name mercury(2+) hydrate dinitrate
InChI Key KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula H2HgN2O7
14

Mercuric Nitrate, 0.282 N, 1 mL = 10 mg Cl-, Ricca Chemical
SDP

CAS: 7697-37-2 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 3084029
CAS 7697-37-2
Molecular Weight (g/mol) 342.62
MDL Number MFCD00149736
SMILES O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2
IUPAC Name mercury(2+) hydrate dinitrate
InChI Key KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula H2HgN2O7
15

Mercuric Nitrate, 0.0141 N, 0.00705 M, 1 mL = 0.5 mg Cl-, Ricca Chemical
SDP

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 3084029
CAS 7783-34-8
Molecular Weight (g/mol) 342.62
MDL Number MFCD00149736
SMILES O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2
IUPAC Name mercury(2+) hydrate dinitrate
InChI Key KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula H2HgN2O7