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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1,516 – 1,530 of 3,747 results

1,516

Ferric Solution, 5% w/v, Ricca Chemical Company

CAS: 10028-22-5

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CAS	10028-22-5

1,517

Sodium Chloride Standard, 1.000% (w/w), Ricca Chemical

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

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PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
Synonym	sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

1,518

Iodine (Iodine-Iodide), 0.05167 N, 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

1,519

Mercuric Acetate, 25 g/L in Glacial Acetic Acid, Ricca Chemical

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

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Specifications

PubChem CID	15337
CAS	1600-27-7
Molecular Weight (g/mol)	318.68
ChEBI	CHEBI:33211
SMILES	CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym	mercury 2+ ion acetic acid
IUPAC Name	mercury(2+);diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula	C4H6HgO4

1,520

Mercuric-Potassium Iodide TS, Mayer's Reagent, Ricca Chemical

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

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

1,521

Arsenious Acid, 0.1 N (N/10), Ricca Chemical

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

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

1,522

Potassium Hydroxide, 0.500 N (N/2) in Denatured 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

1,523

Aminonaphtholsulfonic Acid Solution, Ricca Chemical

CAS: 7732-18-5

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CAS	7732-18-5

1,524

Ferric Ammonium Sulfate (Ferric Alum), Saturated, Ricca Chemical

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

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PubChem CID	197097
CAS	7783-83-7
Molecular Weight (g/mol)	482.176
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym	ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name	azanium;iron(3+);disulfate;dodecahydrate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	FeH28NO20S2

1,525

Britton-Robinson Buffer, pH 1.98, adjusted to 0.1 M Ionic Strength, Ricca Chemical

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Specifications

CAS	1310-73-2
Color	Colorless Liquid
pH	1.98
Packaging	Natural Poly Bottle
Chemical Name or Material	Britton-Robinson Buffer
Grade	Laboratory
Shelf Life	24 months
Sterility	Non-sterile
CAS Max %	0.04

1,526

Ricca Chemical Company Britton-Robinson Buffer, pH 6.09, adjusted to 0.1 M Ionic Strength, Ricca Chemical

pH Reference Standard

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1,527

Sodium Arsenite, 0.100 M (M/10), Ricca Chemical

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Specifications

Concentration or Composition Notes	0.100Molar
CAS	7732-18-5
Color	Colorless
Physical Form	Liquid
pH	7 to 8
Packaging	Amber Glass Bottle
CAS Min %	0.38
Chemical Name or Material	Sodium Arsenite
Grade	Laboratory
CAS Max %	0.4

1,528

Ammonium Sulfate, 0.04 M, Ricca Chemical

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O

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Specifications

PubChem CID	6097028
CAS	7783-20-2
Molecular Weight (g/mol)	132.13
ChEBI	CHEBI:62946
MDL Number	MFCD00003391
SMILES	N.N.OS(O)(=O)=O
Synonym	ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
IUPAC Name	sulfuric acid diamine
InChI Key	BFNBIHQBYMNNAN-UHFFFAOYSA-N
Molecular Formula	H8N2O4S

1,529

EDTA (Disodium), 2.5% (w/v), Ricca Chemical

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1,530

Tetrapropylammonium Hydroxide (ca. 40% in Water), TCI America™

CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC

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Specifications

PubChem CID	20586
CAS	4499-86-9
Molecular Weight (g/mol)	203.37
MDL Number	MFCD00009360
SMILES	[OH-].CCC[N+](CCC)(CCC)CCC
Synonym	tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide
IUPAC Name	tetrapropylazanium hydroxide
InChI Key	LPSKDVINWQNWFE-UHFFFAOYSA-M
Molecular Formula	C12H29NO

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