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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1,681 – 1,695 of 3,706 results

1,681

Sodium Chloride, 12.5% (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

1,682

Sodium Azide, 5% (w/v), Ricca Chemical

CAS: 26628-22-8 Molecular Formula: N3Na Molecular Weight (g/mol): 65.011 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+]

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Specifications

PubChem CID	33557
CAS	26628-22-8
Molecular Weight (g/mol)	65.011
ChEBI	CHEBI:278547
SMILES	[N-]=[N+]=[N-].[Na+]
Synonym	sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german
IUPAC Name	sodium;azide
InChI Key	PXIPVTKHYLBLMZ-UHFFFAOYSA-N
Molecular Formula	N3Na

1,683

Silver Nitrate, 0.0025 N in Methanol, Ricca Chemical

CAS: 7761-88-8 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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PubChem CID	24470
CAS	7761-88-8
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

1,684

Potassium Iodate, 0.0250 N (N/40), Ricca Chemical

Molecular Formula: IKO3 Molecular Weight (g/mol): 214.00 InChI Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M IUPAC Name: potassium iodate SMILES: [K+].[O-][I](=O)=O

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Specifications

Molecular Weight (g/mol)	214.00
SMILES	[K+].[O-][I](=O)=O
IUPAC Name	potassium iodate
InChI Key	JLKDVMWYMMLWTI-UHFFFAOYSA-M
Molecular Formula	IKO3

1,685

Ammonium Acetate, 3.00 M, 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

1,686

Sodium Acetate, 20% (w/w), Ricca Chemical

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1,687

Sodium Hydroxide - EDTA Solution, 10 N, 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

1,688

Sodium Hydroxide-Thiosulfate, 40%-2.5% (w/v), Ricca Chemical

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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

1,689

Sodium Tetraphenylboron, 0.02 M, Ricca Chemical

CAS: 143-66-8 Molecular Formula: C24H20BNa Molecular Weight (g/mol): 342.22 MDL Number: MFCD00011494 InChI Key: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonym: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride PubChem CID: 2723787 IUPAC Name: sodium tetraphenylboranuide SMILES: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2723787
CAS	143-66-8
Molecular Weight (g/mol)	342.22
MDL Number	MFCD00011494
SMILES	[Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride
IUPAC Name	sodium tetraphenylboranuide
InChI Key	HFSRCEJMTLMDLI-UHFFFAOYSA-N
Molecular Formula	C24H20BNa

1,690

Sodium Tartrate, 10% (w/w), 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

1,691

Silver Nitrate, 0.0100 N (N/100) in Denatured Alcohol, Ricca Chemical

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Specifications

PubChem CID	24470
CAS	7761-88-8
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

1,692

Methylmagnesium Bromide (12% in Tetrahydrofuran, ca. 1mol/L), TCI America™

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide PubChem CID: 6349 IUPAC Name: bromo(methyl)magnesium SMILES: C[Mg]Br

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Specifications

PubChem CID	6349
CAS	75-16-1
Molecular Weight (g/mol)	119.24
MDL Number	MFCD00000041
SMILES	C[Mg]Br
Synonym	methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide
IUPAC Name	bromo(methyl)magnesium
InChI Key	AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula	CH3BrMg

1,693

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

1,694

Ferric Nitrate Solution, 404 g/L in dilute Nitric Acid, Ricca Chemical

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211566
CAS	7782-61-8
Molecular Weight (g/mol)	403.99
MDL Number	MFCD00149708
SMILES	O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
IUPAC Name	iron(3+) nonahydrate trinitrate
InChI Key	SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula	FeH18N3O18

1,695

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

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