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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121 – 135 of 3,747 results

121

TISAB II, For Fluoride, Certified, LabChem™

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Specifications

Linear Formula	CH₃COOH
Color	Colorless
Physical Form	Liquid
Traceability to NIST	Traceable to NIST
Chemical Name or Material	TISAB II
Identification	Passes Test
Grade	Certified
Name Note	For Fluoride
CAS	125572-95-4
Decomposition Information	Carbon monoxide; Carbon dioxide
Health Hazard 2	GHS H Statement Causes skin irritation. Causes serious eye irritation.
pH	5.3 to 5.5
Solubility Information	Soluble in water
Health Hazard 1	Warning
Recommended Storage	Room Temperature
Formula Weight	60.05
CAS Max %	0.4

122

Sodium hydroxide, 0.05N Standardized Solution

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 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
MDL Number	MFCD00003548
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

123

Potassium hydroxide, 0.5N Standardized Solution in methanol

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 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
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

124

Tetrabutylammonium hydroxide, 1M solution in methanol

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

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Specifications

Linear Formula	[CH₃(CH₂)₃]₄NOH
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Density	0.9100g/mL
PubChem CID	2723671
Name Note	1M Solutionin Methanol
RTECS Number	BS5425000
Formula Weight	259.46
Melting Point	-98.0°C
Boiling Point	65.0°C
Chemical Name or Material	Tetrabutylammonium hydroxide
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS	67-56-1
Health Hazard 3	GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00009425
Health Hazard 2	GHS H Statement: Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor.
Flash Point	12°C
Packaging	Plastic bottle
Solubility Information	Solubility in water: soluble.
Health Hazard 1	Danger
Refractive Index	1.3775
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
TSCA	TSCA
Molecular Formula	C16H37NO
EINECS Number	218-147-6
Specific Gravity	0.91

125

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
MDL Number	MFCD00003548
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

126

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n-Butyllithium, 2.7M solution in toluene, AcroSeal™

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: butyllithium SMILES: [Li]CCCC

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Specifications

PubChem CID	61028
CAS	109-72-8
Molecular Weight (g/mol)	64.06
MDL Number	MFCD00009414
SMILES	[Li]CCCC
Synonym	n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
IUPAC Name	butyllithium
InChI Key	MZRVEZGGRBJDDB-UHFFFAOYSA-N
Molecular Formula	C4H9Li

127

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Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal™

CAS: 1826-67-1 Molecular Formula: C2H3BrMg Molecular Weight (g/mol): 131.26 MDL Number: MFCD00000042 InChI Key: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonym: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent PubChem CID: 74584 SMILES: Br[Mg]C=C

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Specifications

PubChem CID	74584
CAS	1826-67-1
Molecular Weight (g/mol)	131.26
MDL Number	MFCD00000042
SMILES	Br[Mg]C=C
Synonym	vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent
InChI Key	XHHHAXOHMKAOSL-UHFFFAOYSA-M
Molecular Formula	C2H3BrMg

128

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Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized, Thermo Scientific Chemicals

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
MDL Number	MFCD00011333
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

129

Ammonium Sulfide TS, Ricca Chemical

CAS: 7783-08-6 Molecular Formula: K2O4Se Molecular Weight (g/mol): 221.16 InChI Key: YAZJAPBTUDGMKO-UHFFFAOYSA-L Synonym: selenic vi acid,h2seo4,unii-hv0y51nc4j,hv0y51nc4j,hsdb 675,dihydroxidodioxidoselenium,h2so4e,aq. soln.,seo2 oh 2 PubChem CID: 1089 ChEBI: CHEBI:18170 IUPAC Name: selenic acid SMILES: O[Se](=O)(=O)O

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Specifications

PubChem CID	1089
CAS	7783-08-6
Molecular Weight (g/mol)	221.16
ChEBI	CHEBI:18170
SMILES	O[Se](=O)(=O)O
Synonym	selenic vi acid,h2seo4,unii-hv0y51nc4j,hv0y51nc4j,hsdb 675,dihydroxidodioxidoselenium,h2so4e,aq. soln.,seo2 oh 2
IUPAC Name	selenic acid
InChI Key	YAZJAPBTUDGMKO-UHFFFAOYSA-L
Molecular Formula	K2O4Se

130

Iodine (Iodine-Iodide), 0.0200 N (N/50), Ricca Chemical

Molecular Formula: I2 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
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

131

Sodium biphenyl, 15-25%w/w solution in diethylene glycol diethyl ether, offered as 20 x 15mL

CAS: 5137-46-2 | C12H10Na | 177.202 g/mol

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132

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Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™

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,grignard reagent PubChem CID: 6349 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,grignard reagent
InChI Key	AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula	CH3BrMg

133

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Lithium aluminum hydride, 1M solution in THF, AcroSeal™

CAS: 16853-85-3 | AlH4Li | 37.95 g/mol

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Specifications

Linear Formula	LiAlH₄
Molecular Weight (g/mol)	37.95
Color	Gray
Physical Form	Turbid Solution
Chemical Name or Material	Lithium Aluminum hydride
SMILES	[Li+].[AlH4-]
Merck Index	15, 344
InChI Key	OCZDCIYGECBNKL-UHFFFAOYSA-N
Density	0.9000g/mL
PubChem CID	21226445
Percent Purity	3.9 to 4.5% (as LiAlH4)
Fieser	01,581; 02,242; 03,176; 04,291; 05,382; 06,325; 07,196; 08,286; 09,274; 10,236; 11,289; 12,272; 13,61; 14,190; 15,184; 16,133; 17,162
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician.
MDL Number	MFCD00011075
Health Hazard 2	GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye damage. Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness.
Flash Point	−17°C
Solubility Information	Solubility in water: vigorous reaction.
Health Hazard 1	Danger
Synonym	lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride
IUPAC Name	lithium(1+) alumanuide
Molecular Formula	AlH4Li
Formula Weight	37.95
Specific Gravity	0.9

134

Polyseed™, For BOD, Reagent Grade, LabChem™

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135

Potassium iodate, 0.1N Standardized Solution

Molecular Formula: IKO3 Molecular Weight (g/mol): 214.00 MDL Number: MFCD00011406 InChI Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M Synonym: potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat PubChem CID: 23665710 IUPAC Name: potassium;iodate SMILES: [O-]I(=O)=O.[K+]

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Specifications

PubChem CID	23665710
Molecular Weight (g/mol)	214.00
MDL Number	MFCD00011406
SMILES	[O-]I(=O)=O.[K+]
Synonym	potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat
IUPAC Name	potassium;iodate
InChI Key	JLKDVMWYMMLWTI-UHFFFAOYSA-M
Molecular Formula	IKO3

General Chemistry Solutions

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Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized, Thermo Scientific Chemicals GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Polyseed™, For BOD, Reagent Grade, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized, Thermo Scientific Chemicals

Polyseed™, For BOD, Reagent Grade, LabChem™