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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1,666 – 1,680 of 3,691 results

1,666

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

1,667

Potassium Permanganate, 0.100 N (N/10), 0.0200 M (M/50), Ricca Tightrant™

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1,668

Sodium Thiosulfate, 1.00 N, Ricca Chemical

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O

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Specifications

PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.17
ChEBI	CHEBI:32150
SMILES	O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym	sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name	disodium pentahydrate sulfanidesulfonate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula	H10Na2O8S2

1,669

Mercuric Chloride TS, Ricca Chemical

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++]

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Specifications

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

1,670

Iodine (Iodine-Iodide), 0.0282 N, 1 mL = 1 mg Cl₂, Ricca Chemical

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

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Specifications

PubChem CID	807
CAS	7553-56-2
Molecular Weight (g/mol)	253.81
ChEBI	CHEBI:17606
MDL Number	MFCD00011355 MFCD00164163
SMILES	II
Synonym	iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name	diiodine
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

1,671

Potassium Hydroxide, 0.100 N (N/10) in Isopropyl Alcohol, Ricca Chemical

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]

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Specifications

PubChem CID	14797
CAS	1310-58-3
Molecular Weight (g/mol)	56.11
ChEBI	CHEBI:32035
MDL Number	MFCD00003553
SMILES	[OH-].[K+]
Synonym	potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
IUPAC Name	potassium hydroxide
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

1,672

Hydrogen Peroxide, 35% (v/v), 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

1,673

Acidic Titration Solvent, Ricca Chemical

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1,674

Lead Acetate, 5% (w/v), Ricca Chemical

CAS: 6080-56-4 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 IUPAC Name: λ2-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	22456
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	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

1,675

Indigo Stock Solution, APHA for Ozone, Ricca Chemical

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1,676

Hydroxylamine Hydrochloride, 3% (w/v) (30 g/L), Ricca Chemical

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

1,677

Mercuric Sulfate Solution, APHA, Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

1,678

Magnesium Chloride, 51% (w/v), Ricca Chemical

CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]

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Specifications

CAS	7791-18-6
Molecular Weight (g/mol)	203.30
MDL Number	MFCD00149781
SMILES	O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
IUPAC Name	magnesium(2+) hexahydrate dichloride
InChI Key	DHRRIBDTHFBPNG-UHFFFAOYSA-L
Molecular Formula	Cl2H12MgO6

1,679

Ionic Strength Adjustor, pH Indicating and Adjusting, for use with Ammonia Selective Electrode, Ricca Chemical

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Specifications

Name Note	pH Indicating and Adjusting, for use with Ammonia Selective Electrode
CAS	125-20-2
pH	13 to 14
Packaging	Natural Poly Bottle
CAS Min %	0.01
Chemical Name or Material	Ionic Strength Adjustor
Grade	Laboratory
CAS Max %	0.01

1,680

Sodium Thiosulfate, 0.00500 N (N/200), Ricca Chemical

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Specifications

PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.17
ChEBI	CHEBI:32150
SMILES	O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym	sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name	disodium pentahydrate sulfanidesulfonate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula	H10Na2O8S2

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