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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1,351 – 1,365 of 3,747 results

1,351

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

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate,Iron Trichloride,Perchlorure de Fer PubChem CID: 24380 ChEBI: CHEBI:30808 IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

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Specifications

PubChem CID	24380
CAS	10025-77-1
Molecular Weight (g/mol)	270.29
ChEBI	CHEBI:30808
MDL Number	MFCD00149712
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
Synonym	Ferric chloride hexahydrate,Iron Trichloride,Perchlorure de Fer
IUPAC Name	iron(3+) hexahydrate trichloride
InChI Key	NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula	Cl3FeH12O6

1,352

Glycine, 20% (w/v), Ricca Chemical

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

1,353

Copper Sulfate, 0.0100 M (M/100), Ricca Chemical

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

1,354

Cupriethylenediamine, 1 M, Ricca Chemical

CAS: 13426-91-0 Molecular Formula: C4H12CuN4-2 Molecular Weight (g/mol): 179.714 InChI Key: GOYYUYNOGNSLTE-UHFFFAOYSA-N Synonym: copper-ethylenediamine complex,cupriethylene diamine,bis 1,2-ethanediamine-n,n' copper 2+,koplex aquatic herbicide,unii-nip4i4lvcc,cupriethylenediamine,bis ethylenediamine copper ion,bis ethylenediamine copper 2+,bis ethylenediamine copper 2+ ion,ethane, 1,2-diamino-, copper complex PubChem CID: 4578819 IUPAC Name: copper;2-azanidylethylazanide SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[Cu+2]

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Specifications

PubChem CID	4578819
CAS	13426-91-0
Molecular Weight (g/mol)	179.714
SMILES	C(C[NH-])[NH-].C(C[NH-])[NH-].[Cu+2]
Synonym	copper-ethylenediamine complex,cupriethylene diamine,bis 1,2-ethanediamine-n,n' copper 2+,koplex aquatic herbicide,unii-nip4i4lvcc,cupriethylenediamine,bis ethylenediamine copper ion,bis ethylenediamine copper 2+,bis ethylenediamine copper 2+ ion,ethane, 1,2-diamino-, copper complex
IUPAC Name	copper;2-azanidylethylazanide
InChI Key	GOYYUYNOGNSLTE-UHFFFAOYSA-N
Molecular Formula	C4H12CuN4-2

1,355

Bromate-Bromide, For Phenols, Certified, 0.100N ±0.001N (0.017M), LabChem™

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Specifications

Linear Formula	KBrO₃
Color	Colorless
Physical Form	Liquid
Traceability to NIST	Traceable to NIST
Chemical Name or Material	Bromate-Bromide
Identification	Passes Test
Grade	Certified
Concentration	0.100N ±0.001N (0.017M)
Name Note	For Phenols
CAS	7758-01-2
Health Hazard 3	GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Wear protective gloves/eye protection/face protection. If exposed or concerned: Get medical attention. Store locked up. Dispose of contents/container in accordance with local, state and federal regulations.
Decomposition Information	Hydrogen bromide
Health Hazard 2	GHS H Statement Suspected of causing cancer.
Packaging	Amber Glass
Solubility Information	Soluble in water
Health Hazard 1	Warning
Synonym	water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
Recommended Storage	Room Temperature
Formula Weight	167
CAS Max %	0.28

1,356

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

1,357

Ferrous Iron Standard, 50 ppm Fe²⁺, Ricca Chemical

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate PubChem CID: 115148 IUPAC Name: λ2-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	115148
CAS	7783-85-9
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate
IUPAC Name	λ2-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

1,358

Sodium Hydroxide, 0.0100 N (N/100) in Methanol, Ricca Chemical

CAS: 1310-73-2 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic IUPAC Name: methanol SMILES: CO

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Specifications

CAS	1310-73-2
Molecular Weight (g/mol)	32.04
MDL Number	MFCD00004595
SMILES	CO
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

1,359

Sodium Hydroxide, 60% (w/v), 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

1,360

Sodium Sulfide, 3% (w/v), Ricca Chemical

CAS: 1313-84-4 Molecular Formula: H18Na2O9S Molecular Weight (g/mol): 240.17 MDL Number: MFCD00149184 InChI Key: ZGHLCBJZQLNUAZ-UHFFFAOYSA-N IUPAC Name: disodium nonahydrate sulfanediide SMILES: O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S--]

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Specifications

CAS	1313-84-4
Molecular Weight (g/mol)	240.17
MDL Number	MFCD00149184
SMILES	O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S--]
IUPAC Name	disodium nonahydrate sulfanediide
InChI Key	ZGHLCBJZQLNUAZ-UHFFFAOYSA-N
Molecular Formula	H18Na2O9S

1,361

Ricca Chemical Company Sodium Nitrate, 5.0 M, Ionic Strength Adjustor, Ricca Chemical

CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O

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Specifications

PubChem CID	24268
CAS	7631-99-4
Molecular Weight (g/mol)	84.99
ChEBI	CHEBI:63005
MDL Number	MFCD00011119
SMILES	[Na+].[O-][N+]([O-])=O
Synonym	sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1
IUPAC Name	sodium nitrate
InChI Key	VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula	NNaO3

1,362

Sodium Carbonate, 1.00 N, Ricca Chemical

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1,363

Sodium Thiosulfate, 0.0394 N, for Iodine Adsorption Number of Carbon Black, Ricca Chemical

For Iodine Adsorption Number of Carbon Black Testing

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1,364

Decolorized Pararosaniline Solution R, Ricca Chemical

EP Reagent 1062201

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1,365

Silver Nitrate, 0.500 N (N/2), 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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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

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Bromate-Bromide, For Phenols, Certified, 0.100N ±0.001N (0.017M), LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Bromate-Bromide, For Phenols, Certified, 0.100N ±0.001N (0.017M), LabChem™