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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1,636 – 1,650 of 3,747 results

1,636

Potassium Hydroxide, 0.0200 N (N/50), 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

1,637

Ammonium Chloride Buffer Solution, pH 10.0, EP, Ricca Chemical

EP Buffer Solution 4007300

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1,638

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

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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

1,639

Benedict's Reagent, Qualitative, for detection of reducing sugars, Ricca Chemical

Detection of reducing sugars

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Specifications

CAS	7758-99-8
pH	∼10.6
CAS Min %	1.31
Grade	Laboratory
CAS Max %	1.37

1,640

EDTA Titrant, 0.00500 M (M/200), 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

1,641

Ricca Chemical Company 1,10-Phenanthroline, 0.3% (w/v), Ricca Chemical

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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Specifications

PubChem CID	21226
CAS	5144-89-8
Molecular Weight (g/mol)	198.23
MDL Number	MFCD00149973
SMILES	O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
IUPAC Name	1,10-phenanthroline hydrate
InChI Key	PPQJCISYYXZCAE-UHFFFAOYSA-N
Molecular Formula	C12H10N2O

1,642

Sodium Hydroxide, 33% (w/w), 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

1,643

Mercuric Chloride, 0.200 N (N/5), 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

1,644

Cuprous Chloride Reagent, Acid, Ricca Chemical

CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99.00 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: λ1-copper(1+) chloride SMILES: [Cl-].[Cu+]

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Specifications

PubChem CID	62652
CAS	7758-89-6
Molecular Weight (g/mol)	99.00
ChEBI	CHEBI:53472
SMILES	[Cl-].[Cu+]
Synonym	cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech
IUPAC Name	λ1-copper(1+) chloride
InChI Key	OXBLHERUFWYNTN-UHFFFAOYSA-M
Molecular Formula	ClCu

1,645

Potassium Thiocyanate, 10% (w/v), 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

1,646

Stannous Chloride Reagent II, Ricca Chemical

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

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Specifications

PubChem CID	753
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
MDL Number	MFCD00004722
SMILES	OCC(O)CO
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name	propane-1,2,3-triol
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula	C3H8O3

1,647

Potassium Biiodate, 0.0375 N, Ricca Chemical

CAS: 13455-24-8 Molecular Formula: HI2KO6 Molecular Weight (g/mol): 389.909 InChI Key: ACAYDTMSDROWHW-UHFFFAOYSA-M Synonym: potassium hydrogen diiodate,potassium biiodate,kaliumhydrogendijodat,iodic acid hio3 , potassium salt 2:1,potassium biiodate solution,potassium iodic acid iodate,io3.k.hio3,potassium ion iodic acid iodate,potassium hydrogen iodate powder,potassium hydrogen diiodate, p.a PubChem CID: 23700942 IUPAC Name: potassium;iodic acid;iodate SMILES: OI(=O)=O.[O-]I(=O)=O.[K+]

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Specifications

PubChem CID	23700942
CAS	13455-24-8
Molecular Weight (g/mol)	389.909
SMILES	OI(=O)=O.[O-]I(=O)=O.[K+]
Synonym	potassium hydrogen diiodate,potassium biiodate,kaliumhydrogendijodat,iodic acid hio3 , potassium salt 2:1,potassium biiodate solution,potassium iodic acid iodate,io3.k.hio3,potassium ion iodic acid iodate,potassium hydrogen iodate powder,potassium hydrogen diiodate, p.a
IUPAC Name	potassium;iodic acid;iodate
InChI Key	ACAYDTMSDROWHW-UHFFFAOYSA-M
Molecular Formula	HI2KO6

1,648

Ammonium Acetate, 6.7% (w/v), Ricca Chemical

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

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Specifications

PubChem CID	517165
CAS	631-61-8
Molecular Weight (g/mol)	77.083
ChEBI	CHEBI:62947
SMILES	CC(=O)[O-].[NH4+]
Synonym	ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
IUPAC Name	azanium;acetate
InChI Key	USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula	C2H7NO2

1,649

Schiff's Reagent, ASTM, Ricca Chemical

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1,650

Mercuric Sulfate TS, Denigès' Reagent, Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

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