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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1,621 – 1,635 of 3,691 results

1,621

Aluminum Chloride, 6 N, Ricca Chemical

CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K Synonym: Aluminum (III) Chloride Hexahydrate PubChem CID: 24564 ChEBI: CHEBI:30115 IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]

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Specifications

PubChem CID	24564
CAS	7784-13-6
Molecular Weight (g/mol)	241.42
ChEBI	CHEBI:30115
MDL Number	MFCD00149134
SMILES	O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
Synonym	Aluminum (III) Chloride Hexahydrate
IUPAC Name	aluminium(3+) hexahydrate trichloride
InChI Key	JGDITNMASUZKPW-UHFFFAOYSA-K
Molecular Formula	AlCl3H12O6

1,622

Phloroglucinol TS, 2% (w/v) Alcoholic, Ricca Chemical

CAS: 6099-90-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 InChI Key: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate PubChem CID: 80196 IUPAC Name: benzene-1,3,5-triol dihydrate SMILES: O.O.OC1=CC(O)=CC(O)=C1

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Specifications

PubChem CID	80196
CAS	6099-90-7
Molecular Weight (g/mol)	162.14
SMILES	O.O.OC1=CC(O)=CC(O)=C1
Synonym	phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate
IUPAC Name	benzene-1,3,5-triol dihydrate
InChI Key	MPYXTIHPALVENR-UHFFFAOYSA-N
Molecular Formula	C6H10O5

1,623

Alkaline Pyrogallol Reagent, Orsat, Ricca Chemical

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

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Specifications

PubChem CID	1057
CAS	87-66-1
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:16164
MDL Number	MFCD00002192
SMILES	OC1=CC=CC(O)=C1O
Synonym	pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name	benzene-1,2,3-triol
InChI Key	WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula	C6H6O3

1,624

Benedict's Solution, Quantitative, Ricca Chemical

Pricing & Availability
Specifications

Name Note	Quantitative
CAS	497-19-8
pH	Alkaline
Packaging	Natural Poly Bottle
Chemical Name or Material	Benedict's Solution
Grade	Laboratory

1,625

Bromate-Bromide Solution, 0.0250 N (N/40), Ricca Chemical

Pricing & Availability
Specifications

Concentration or Composition Notes	0.0250Normal
CAS	7758-01-2
Color	Colorless
Physical Form	Liquid
Packaging	Amber Glass Bottle
CAS Min %	0.07
Chemical Name or Material	Bromate-Bromide Solution
Grade	Laboratory
Synonym	dihydrogen oxide,dihydrogen monoxide
CAS Max %	0.07

1,626

Aminonaphtholsulfonic Acid Solution, Ricca Chemical

CAS: 7732-18-5

Pricing & Availability
Specifications

CAS	7732-18-5

1,627

Orthophenanthroline TS, 0.025 M Phenanthroline Ferrous Sulfate, Ricca Chemical

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

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Specifications

CAS	7732-18-5
Synonym	dihydrogen oxide,dihydrogen monoxide

1,628

Aminonaphtholsulfonic Acid Solution (Amino Solution), Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

1,629

Potassium Fluoride, 50% (w/w), pH 8.3, Ricca Chemical

CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 IUPAC Name: potassium fluoride SMILES: [F-].[K+]

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Specifications

PubChem CID	522689
CAS	7789-23-3
Molecular Weight (g/mol)	58.10
ChEBI	CHEBI:66872
MDL Number	MFCD00011398
SMILES	[F-].[K+]
Synonym	potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568
IUPAC Name	potassium fluoride
InChI Key	NROKBHXJSPEDAR-UHFFFAOYSA-M
Molecular Formula	FK

1,630

Naphthylethylenediamine Dihydrochloride TS, Ricca Chemical

CAS: 1465-25-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 IUPAC Name: propan-2-one SMILES: CC(C)=O

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Specifications

PubChem CID	15106
CAS	1465-25-4
Molecular Weight (g/mol)	58.08
MDL Number	MFCD00008765
SMILES	CC(C)=O
Synonym	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
IUPAC Name	propan-2-one
InChI Key	CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula	C3H6O

1,631

Dissolution Medium, 3% SLS/ 0.5% NaCl, Ricca Chemical

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1,632

Ionic Strength Adjustor, for use with Sodium Ion Selective Electrode, Ricca Chemical

Pricing & Availability
Specifications

Name Note	For use with Sodium Ion Selective Electrode
CAS	12125-02-9
Color	Colorless
Physical Form	Liquid
pH	Alkaline
Packaging	Natural Poly Bottle
CAS Min %	13.59
Chemical Name or Material	Ionic Strength Adjustor
Grade	Laboratory
CAS Max %	14.15

1,633

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

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

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Specifications

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

1,634

Sodium Acetate, 2.00 M (2.00 N), Ricca Chemical

APHA for Zinc Testing, EPA for Fluoride Testing

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Specifications

pH	7.5 to 9.2
Chemical Name or Material	Sodium Acetate
Grade	Laboratory

1,635

Sodium Hydroxide, 1.37 N, Ricca Chemical

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

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Specifications

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

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