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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1,771 – 1,785 of 3,736 results

1,771

Starch - Iodide Solution, 0.5% (w/v), Ricca Chemical

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1,772

Sodium Tartrate, 10% (w/v), Ricca Chemical

CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

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Specifications

PubChem CID	131855972
CAS	6106-24-7
Molecular Weight (g/mol)	230.08
MDL Number	MFCD00150035
SMILES	O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Synonym	unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi
IUPAC Name	disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate
InChI Key	FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula	C4H8Na2O8

1,773

Ehrlich Aldehyde Reagent, Alcoholic, for Indole Test, Ricca Chemical

For Indole Test

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Specifications

CAS	7732-18-5
Color	Yellow
Physical Form	Liquid
Packaging	Amber Glass Bottle
CAS Min %	0.89
Chemical Name or Material	Ehrlich Aldehyde Reagent
Grade	Laboratory
Solvent or Matrix	Alcoholic Solution
CAS Max %	0.93

1,774

Sulfanilic Acid TS, 0.8% (w/v) in Glacial Acetic Acid, 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

1,775

Sodium Hydroxide, 40% (w/v), with Sodium Iodide and EDTA, Ricca Chemical

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 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)	40.00
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

1,776

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

1,777

StatLab MasterTech Acetate Buffer ph 8.0

StatLab MasterTech Acetate Buffer ph 8.0 - An extraction buffers designed to preserve the integrity of proteins and other biomolecules during extraction processes

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1,778

Potassium Hydroxide, 0.500 N (N/2), 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

1,779

EDTA Decontaminating Solution, 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: 131664146 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	131664146
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

1,780

Ferric Ammonium Sulfate, 0.200 N (N/5), Ricca Chemical

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.18 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: iron(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	197097
CAS	7783-83-7
Molecular Weight (g/mol)	482.18
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
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	iron(3+) ammonium dodecahydrate disulfate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	FeH28NO20S2

1,781

Hydroxylamine - EDTA Solution, Ricca Chemical

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO

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Specifications

CAS	5470-11-1
Molecular Weight (g/mol)	69.49
MDL Number	MFCD00051089
SMILES	Cl.NO
IUPAC Name	hydroxylamine hydrochloride
InChI Key	WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula	ClH4NO

1,782

Mercuric Chloride, 5% (w/v) Aqueous, 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

1,783

Barium Chloride, 10% (w/v), Ricca Chemical

CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]

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Specifications

PubChem CID	5284346
CAS	10326-27-9
Molecular Weight (g/mol)	244.26
ChEBI	CHEBI:86153
MDL Number	MFCD00149154
SMILES	O.O.[Cl-].[Cl-].[Ba++]
Synonym	barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d
IUPAC Name	barium(2+) dihydrate dichloride
InChI Key	PWHCIQQGOQTFAE-UHFFFAOYSA-L
Molecular Formula	BaCl2H4O2

1,784

Stannous Chloride Reagent I, 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

1,785

Ricca Chemical Company Cobaltous Chloride TS, 2% (w/v) in dilute Hydrochloric Acid, Ricca Chemical

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L Synonym: Cobalt (II) Chloride,Cobalt muriate hexahydrate PubChem CID: 24643 ChEBI: CHEBI:53503 IUPAC Name: λ2-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

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Specifications

PubChem CID	24643
CAS	7791-13-1
Molecular Weight (g/mol)	237.92
ChEBI	CHEBI:53503
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
Synonym	Cobalt (II) Chloride,Cobalt muriate hexahydrate
IUPAC Name	λ2-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

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