General Chemistry Solutions

A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.

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1,861 – 1,875 of 3,736 results

1,861

Sodium Sulfite, 10% (w/v), Ricca Chemical

CAS: 7757-83-7 Molecular Formula: Na2O3S Molecular Weight (g/mol): 126.037 InChI Key: GEHJYWRUCIMESM-UHFFFAOYSA-L Synonym: sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit PubChem CID: 24437 ChEBI: CHEBI:86477 IUPAC Name: disodium;sulfite SMILES: [O-]S(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	24437
CAS	7757-83-7
Molecular Weight (g/mol)	126.037
ChEBI	CHEBI:86477
SMILES	[O-]S(=O)[O-].[Na+].[Na+]
Synonym	sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit
IUPAC Name	disodium;sulfite
InChI Key	GEHJYWRUCIMESM-UHFFFAOYSA-L
Molecular Formula	Na2O3S

1,862

Potassium Nitrate, 10% (w/v), pH 12, Ricca Chemical

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1,863

Hydrogen Peroxide, 10% (w/w), Electronic Grade, Ricca Chemical

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

1,864

Alkaline Solution (Sodium Hydroxide and Potassium Sodium Tartrate), Ricca Chemical Company

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1,865

Copper Sulfate, 10% (w/v), Ricca Chemical

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

1,866

Potassium Permanganate, 0.500 N (N/2), Ricca Tightrant™

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+]

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Specifications

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

1,867

Color Reagent for Chloride, Certified, LabChem™

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Specifications

Linear Formula	Fe(NO₃)₃·9H₂O
Color	Orange
Physical Form	Liquid
Chemical Name or Material	Color Reagent for Chloride
Identification	Passes Test
Grade	Certified
CAS	592-85-8
Health Hazard 3	GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Do not breathe mist, vapors, spray. Do not eat, drink or smoke when using this product. Wear protective gloves, protective clothing, eye protection, face protection. Wash exposed skin thoroughly after handling. Avoid release to the environment. If exposed or concerned: Get medical advice/attention. If on skin: Wash with plenty of soap and water. Take off contaminated clothing and wash before reuse. If skin irritation occurs: Get medical advice/attention. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. If eye irritation persists: Get medical advice/attention. Store locked up. Dispose of contents/container to comply with local, state and federal regulations.
Decomposition Information	Mercury; Carbon monoxide; Carbon dioxide; Sulfur compounds; Nitrogen oxides
Health Hazard 2	GHS H Statement Causes skin irritation. Causes serious eye irritation. Suspected of damaging fertility or the unborn child. Causes damage to organs (central nervous system, optic nerve). Harmful to aquatic life with long lasting effects.
Packaging	Amber Glass
Solubility Information	Soluble in water
Health Hazard 1	Danger
Recommended Storage	Room Temperature
Formula Weight	404.02
CAS Max %	0.063
Suitability	Passes Test

1,868

Hydroxylamine Hydrochloride, For Iron, Copper, Metals, Certified, 10% (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

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Specifications

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

1,869

Sodium Oxalate, For Nitrogen (Nitrite), Certified, 0.0250M ±0.0005M (0.05N), LabChem™

CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O

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Specifications

PubChem CID	6125
CAS	62-76-0
Molecular Weight (g/mol)	134.00
MDL Number	MFCD00012465
SMILES	[Na+].[Na+].[O-]C(=O)C([O-])=O
Synonym	sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt
IUPAC Name	disodium oxalate
InChI Key	ZNCPFRVNHGOPAG-UHFFFAOYSA-L
Molecular Formula	C2Na2O4

1,870

Mercuric Nitrate, (1mL = 5mg Cl^-), for Chloride, Certified, 0.141N ±0.002N (0.071M), LabChem™

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide ChEBI: CHEBI:48107 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

CAS	7783-34-8
Molecular Weight (g/mol)	342.62
ChEBI	CHEBI:48107
MDL Number	MFCD00149736
SMILES	O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide
IUPAC Name	mercury(2+) hydrate dinitrate
InChI Key	KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula	H2HgN2O7

1,871

Mercuric Thiocyanate, 0.42% (w/v) in Methanol, Stock Solution for Chloride, Certified, LabChem™

CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N

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Specifications

CAS	592-85-8
Molecular Weight (g/mol)	511.10
SMILES	[K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
IUPAC Name	mercury(2+) dipotassium tetrakis(cyanosulfanide)
InChI Key	HWXOCCNUUYRBKP-UHFFFAOYSA-J
Molecular Formula	C4HgK2N4S4

1,872

Potassium Iodate-Iodide, (1mL = 0.5mg SO₃²^-), for Sulfite, Certified, 0.0125N ±0.0002N (0.002083M) , LabChem™

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Specifications

Linear Formula	KIO₃
Color	Colorless to Yellow
Physical Form	Liquid
Traceability to NIST	Traceable to NIST
Chemical Name or Material	Potassium Iodate-Iodide
Identification	Passes Test
Grade	Certified
Concentration	0.0125N ±0.0002N (0.002083M)
Name Note	(1mL = 0.5mg SO₃²^-), for Sulfite
CAS	144-55-8
Health Hazard 3	GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention.
Decomposition Information	Iodine vapor; Carbon dioxide; Carbon monoxide
Health Hazard 2	GHS H Statement Solution is not hazardous.
Solubility Information	Soluble in water
Synonym	water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
Recommended Storage	Room Temperature
Formula Weight	214
CAS Max %	0.03

1,873

Ammonium Molybdate, For Silica, Certified, 10% (w/v), LabChem™

CAS: 12054-85-2 Molecular Formula: H6MoNO2 Molecular Weight (g/mol): 148.00 InChI Key: XCOMAVCHADVANQ-UHFFFAOYSA-O Synonym: Molybdic acid ammonium salt tetrahydrate,Hexammonium heptamolybdate 4-hydrate PubChem CID: 3084102 IUPAC Name: ammonium hydrate molybdenum oxidandiide SMILES: [NH4+].O.[O--].[Mo]

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Specifications

PubChem CID	3084102
CAS	12054-85-2
Molecular Weight (g/mol)	148.00
SMILES	[NH4+].O.[O--].[Mo]
Synonym	Molybdic acid ammonium salt tetrahydrate,Hexammonium heptamolybdate 4-hydrate
IUPAC Name	ammonium hydrate molybdenum oxidandiide
InChI Key	XCOMAVCHADVANQ-UHFFFAOYSA-O
Molecular Formula	H6MoNO2

1,874

Aluminum Chloride Solution, For Sulfide, 6N, LabChem™

CAS: 7784-13-6

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Specifications

CAS	7784-13-6

1,875

Glycine, For Chlorine Dioxide, 10% (w/v), LabChem™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

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