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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46 – 60 of 3,707 results

Ceric Ammonium Sulfate, 0.100 N (N/10) in 1 N Sulfuric Acid, Ricca Chemical

CAS: 10378-47-9 Molecular Formula: CeH20N4O18S4 Molecular Weight (g/mol): 632.53 InChI Key: VCNAMBGKEDPVGQ-UHFFFAOYSA-J Synonym: Ceric ammonium sulfate PubChem CID: 16211593 IUPAC Name: λ4-cerium(4+) tetraamine dihydrate tetrahydrogen sulfate SMILES: N.N.N.N.O.O.[Ce+4].OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O

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Specifications

PubChem CID	16211593
CAS	10378-47-9
Molecular Weight (g/mol)	632.53
SMILES	N.N.N.N.O.O.[Ce+4].OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O.OS([O-])(=O)=O
Synonym	Ceric ammonium sulfate
IUPAC Name	λ4-cerium(4+) tetraamine dihydrate tetrahydrogen sulfate
InChI Key	VCNAMBGKEDPVGQ-UHFFFAOYSA-J
Molecular Formula	CeH20N4O18S4

Hydrogen Peroxide, 3% (w/w), Stabilized Reagent Grade, Ricca Chemical

CAS: 7722-84-1 Molecular Formula: H2O2 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N IUPAC Name: peroxol SMILES: OO

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Specifications

CAS	7722-84-1
SMILES	OO
IUPAC Name	peroxol
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

Iodine (Iodine-Iodide), 0.100 N (N/10), 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

Silver Nitrate, 0.0100 N (N/100), Ricca Chemical

Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24470
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

EDTA Titrant, 0.100 M (M/10), Ricca Chemical

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	44120005
CAS	6381-92-6
Molecular Weight (g/mol)	372.24
MDL Number	MFCD00150037,MFCD00003541
SMILES	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name	disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula	C10H18N2Na2O10

Synthetic Seawater, ASTM D 1141 Substitute Ocean Water without Heavy Metals, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: water SMILES: O

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Specifications

PubChem CID	962
CAS	7732-18-5
Molecular Weight (g/mol)	18.02
ChEBI	CHEBI:15377
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

Copper Tetrammine, Ammoniacal Solution, Ricca Chemical

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: amine hydrate SMILES: N.O

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Specifications

PubChem CID	14923
CAS	1336-21-6
Molecular Weight (g/mol)	35.05
ChEBI	CHEBI:18219
MDL Number	MFCD00066650
SMILES	N.O
Synonym	ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh
IUPAC Name	amine hydrate
InChI Key	VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula	H5NO

DPD Indicator Solution, for Residual Chlorine Analysis, Ricca Chemical

For Analysis of Residual Chlorine Analysis

Pricing & Availability
Specifications

CAS	6381-92-6
Packaging	Amber Glass Bottle
CAS Min %	0.02
Chemical Name or Material	DPD Indicator Solution
Grade	Laboratory
Recommended Storage	Refrigerate (2°C - 8°C)
CAS Max %	0.02

Ricca Chemical Company TCLP Extraction Fluid 1, pH 4.93 ± 0.05 at 25°C, Ricca Chemical

For use in EPA 1311 Toxicity Characteristic Leaching Procedure

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Specifications

CAS	1310-73-2
pH	4.93
Packaging	Cubitainer
Chemical Name or Material	TCLP Extraction Fluid 1
Grade	Laboratory

Fehling's Copper Solution (Fehling Solution A), Ricca Chemical

For Determination of Reducing Sugars

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Specifications

Name Note	Fehling Solution A
CAS	7732-18-5
Color	Blue
Physical Form	Liquid
pH	∼4
Chemical Name or Material	Fehling's Copper Solution
Grade	Laboratory

Bromate-Bromide Solution, 0.100 N (N/10), Ricca Chemical

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Specifications

Concentration or Composition Notes	0.100Normal
CAS	7758-01-2
Color	Colorless
Physical Form	Liquid
CAS Min %	0.27
Chemical Name or Material	Bromate-Bromide Solution
Grade	Laboratory
CAS Max %	0.28

Iodine Monochloride Solution, Wijs, for Iodine Absorption Number of Fats and Oils, Ricca Chemical

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

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Specifications

PubChem CID	176
CAS	64-19-7
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:15366
MDL Number	MFCD00036152
SMILES	CC(O)=O
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

Simulated Intestinal Fluid (without Pancreatin), USP XXII Formulation, Ricca Chemical

Simulated Intestinal Fluid (without Pancreatin)

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Specifications

CAS	1310-73-2
Grade	Laboratory

CAS	7789-33-5
pH	<1
Packaging	Amber Glass Bottle
Grade	Laboratory

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

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