General Chemistry Solutions

A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.

571 – 585 of 3,661 results

571

N,N-Dimethylformamide, Honeywell Burdick & Jackson™

CAS: 68-12-2 PubChem CID: 6228 ChEBI: CHEBI:17741

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Specifications

PubChem CID	6228
CAS	68-12-2
ChEBI	CHEBI:17741

572

Sodium ethoxide, pure, 21% in ethanol

CAS: 141-52-6 Molecular Formula: C2H5NaO Molecular Weight (g/mol): 68.051 MDL Number: MFCD00012417 InChI Key: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC Name: sodium;ethanolate SMILES: CC[O-].[Na+]

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Specifications

PubChem CID	2723922
CAS	141-52-6
Molecular Weight (g/mol)	68.051
ChEBI	CHEBI:52096
MDL Number	MFCD00012417
SMILES	CC[O-].[Na+]
Synonym	sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1
IUPAC Name	sodium;ethanolate
InChI Key	QDRKDTQENPPHOJ-UHFFFAOYSA-N
Molecular Formula	C2H5NaO

573

Thermo Scientific Chemicals 2-Pyrrolidone-5-carboxylic acid, sodium salt, 50 wt% solution in water

CAS: 54571-67-4 | C5H6NNaO3 | 151.10 g/mol

Pricing & Availability
Specifications

Molecular Weight (g/mol)	151.10
Color	Colorless
Physical Form	Solution
CAS Min %	47.5
Chemical Name or Material	2-Pyrrolidone-5-carboxylic acid, sodium salt
SMILES	[Na+].[O-]C(=O)[C@@H]1CCC(=O)N1
InChI Key	CRPCXAMJWCDHFM-DFWYDOINSA-M
Density	1.27g/mL
PubChem CID	23666346
Name Note	50 wt. % Solution in Water
Percent Purity	47.5 to 52.5%
CAS	7732-18-5
MDL Number	MFCD00066984
pH	6.8 to 7.4
Packaging	Glass bottle
Synonym	sodium 5-oxopyrrolidine-2-carboxylate,sodium 5-oxo-dl-prolinate,monosodium 5-oxoproline,sodium 2-pyrrolidone-5-carboxylate,pca soda,proline, 5-oxo-, sodium salt 1:1,2-pyrrolidone-5-carboxylic acid sodium salt,nalidone,5-oxo-dl-proline, monosodium salt,dl-proline, 5-oxo-, monosodium salt
TSCA	TSCA
IUPAC Name	sodium;5-oxopyrrolidine-2-carboxylate
Molecular Formula	C5H6NNaO3
Formula Weight	151.1
CAS Max %	52.5

574

Vinylmagnesium chloride, 1.5M (13 wt.%) solution in THF, AcroSeal™

CAS: 3536-96-7,109-99-9 Molecular Formula: C2H3ClMg Molecular Weight (g/mol): 86.80 MDL Number: MFCD00013594 InChI Key: NAFZXKWEUWVSAW-UHFFFAOYSA-M Synonym: vinylmagnesium chloride,chlorovinylmagnesium,chloro ethenyl magnesium,vinyl magnesium chloride,magnesium, chloroethenyl,vinyl magnesium-chloride,vinyl-magnesium chloride,magnesium,chloroethenyl,ethenyl magnesium chloride,vinylmagnesium chloride solution PubChem CID: 77075 IUPAC Name: magnesium;ethene;chloride SMILES: Cl[Mg]C=C

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Specifications

PubChem CID	77075
CAS	3536-96-7,109-99-9
Molecular Weight (g/mol)	86.80
MDL Number	MFCD00013594
SMILES	Cl[Mg]C=C
Synonym	vinylmagnesium chloride,chlorovinylmagnesium,chloro ethenyl magnesium,vinyl magnesium chloride,magnesium, chloroethenyl,vinyl magnesium-chloride,vinyl-magnesium chloride,magnesium,chloroethenyl,ethenyl magnesium chloride,vinylmagnesium chloride solution
IUPAC Name	magnesium;ethene;chloride
InChI Key	NAFZXKWEUWVSAW-UHFFFAOYSA-M
Molecular Formula	C2H3ClMg

575

1,1-Di-(tert-butylperoxy)-3,3,5-trimethylcyclohexane, 75% solution in aromatic free mineral spirit

CAS: 6731-36-8 | C2H4Cl2 | 98.954 g/mol

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576

Diethylzinc, 0.9M (15 wt%) solution in hexane, AcroSeal™, Thermo Scientific Chemicals

Pricing & Availability
Specifications

Linear Formula	(C₂H₅)₂Zn
Molecular Weight (g/mol)	123.50
Color	Brown-Gray
Physical Form	Solution
Chemical Name or Material	Diethylzinc
SMILES	CC[Zn]CC
Merck Index	15, 3151
Concentration	1M, exact strength on the certificate of analysis
InChI Key	HQWPLXHWEZZGKY-UHFFFAOYSA-N
Density	0.7260g/mL
PubChem CID	11185
Name Note	1M Solution in Hexane
CAS	64742-49-0
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear 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. Take precautionary measures against static discharge. Ground/Bond container and receiving equipment. Do not breathe dust/fume/gas/mist/vapors/spray. Store in a well-ventilated place. Keep cool. Do NOT induce vomiting. Avoid release to the environment. Store in a dry place. Store in a closed container. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. 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	MFCD00009021
Health Hazard 2	GHS P Statement May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. Suspected of damaging fertility. Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. Catches fire spontaneously if exposed to air. Reacts violently with water.
Health Hazard 1	GHS Signal Word: Danger
Synonym	diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn
TSCA	TSCA
Molecular Formula	C4H10Zn
EINECS Number	209-161-3
Formula Weight	123.5

577

Potassium bis(trimethylsilyl)amide, 0.7M (15 wt.%) solution in toluene, AcroSeal™

CAS: 40949-94-8 | C6H18KNSi2 | 199.485 g/mol

Pricing & Availability
Specifications

Linear Formula	[(CH₃)₃Si]₂NK
Molecular Weight (g/mol)	199.485
Color	Yellow
Physical Form	Liquid
Chemical Name or Material	Potassium bis(trimethylsilyl)amide
SMILES	C[Si](C)(C)[N-][Si](C)(C)C.[K+]
Concentration	0.6 to 0.8M (Total base)
InChI Key	IUBQJLUDMLPAGT-UHFFFAOYSA-N
Density	0.8760g/mL
PubChem CID	3251421
Name Note	0.5M solution in toluene
Percent Purity	0.6 to 0.8 M (Total base)
CAS	108-88-3
Health Hazard 3	GHS P Statement IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. Obtain special instructions before use. 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. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid release to the environment.
MDL Number	MFCD00010330
Health Hazard 2	GHS P Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects if inhaled. Harmful to aquatic life with long lasting effects.
Health Hazard 1	Danger
Synonym	potassium bis trimethylsilyl amide,khmds,potassium hexamethyldisilazide,hexamethyldisilazane potassium salt,potassium bis trimethylsilyl azanide,potassium bis trimethylsilyl amide 1m sol. in thf,potassiumbis trimethylsilyl amide,hexamethyldislazane potassium salt,1,1,1,3,3,3-hexamethyldisilazane potassium salt,potassium bis-trimethylsilylamide
IUPAC Name	potassium;bis(trimethylsilyl)azanide
Molecular Formula	C6H18KNSi2
Formula Weight	199.49

578

Tetrapropylammonium Hydroxide, 10% in Water

CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC

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Specifications

PubChem CID	20586
CAS	4499-86-9
Molecular Weight (g/mol)	203.37
MDL Number	MFCD00009360
SMILES	[OH-].CCC[N+](CCC)(CCC)CCC
Synonym	tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide
IUPAC Name	tetrapropylazanium hydroxide
InChI Key	LPSKDVINWQNWFE-UHFFFAOYSA-M
Molecular Formula	C12H29NO

579

Zinc chloride, 1.0M solution in diethyl ether, AcroSeal™

CAS: 7646-85-7 | Cl2Zn | 136.28 g/mol

Pricing & Availability
Specifications

Linear Formula	ZnCl₂
Molecular Weight (g/mol)	136.28
ChEBI	CHEBI:49976
Color	Blue-Gray or Colorless to Yellow
Physical Form	Solution, May Contain A Small Amount Precipitate
Chemical Name or Material	Zinc chloride
SMILES	Cl[Zn]Cl
Merck Index	15, 10331
Concentration	0.9 to 1.1M
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Density	0.8400g/mL
PubChem CID	5727
Name Note	1.0M solution in diethyl ether
Fieser	01,1289; 02,464; 03,338; 05,763; 06,676; 08,536; 09,522; 10,461; 11,602; 12,446; 13,44; 14,177; 15,89; 16,391
CAS	7646-85-7
Health Hazard 3	GHS P Statement 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. Immediately call a POISON CENTER or doctor/physician. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Avoid breathing dust/fume/gas/mist/vapors/spray. Avoid release to the environment. Ground/Bond container and receiving equipment. Take precautionary measures against static discharge. Store in a well-ventilated place. Keep cool.
MDL Number	MFCD00011295
Health Hazard 2	GHS H Statement Harmful if swallowed. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Very toxic to aquatic life with long lasting effects. Extremely flammable liquid and vapor. May cause respiratory irritation. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking.
Packaging	AcroSeal™ Glass Bottle
Health Hazard 1	Danger
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
Recommended Storage	Product can form two phases, which can recombine on cooling
IUPAC Name	dichlorozinc
Molecular Formula	Cl2Zn
Formula Weight	136.29

580

Isobutyllithium, 1.7M solution in heptane, AcroSeal™

CAS: 920-36-5 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD01863085 InChI Key: CCZVEWRRAVASGL-UHFFFAOYSA-N Synonym: isobutyllithium,isobutyllithium solution,2-methylpropyl lithium,lithium 2-methanidylpropane,lithium 2-methyl-1-propanide,i-butyllithium,isobutyl lithium,i-buli,isobutyllithiumsolution,iso-butyllithium 0.7m in hexanes PubChem CID: 2734901 IUPAC Name: lithium;2-methanidylpropane SMILES: [Li+].CC(C)[CH2-]

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Specifications

PubChem CID	2734901
CAS	920-36-5
Molecular Weight (g/mol)	64.056
MDL Number	MFCD01863085
SMILES	[Li+].CC(C)[CH2-]
Synonym	isobutyllithium,isobutyllithium solution,2-methylpropyl lithium,lithium 2-methanidylpropane,lithium 2-methyl-1-propanide,i-butyllithium,isobutyl lithium,i-buli,isobutyllithiumsolution,iso-butyllithium 0.7m in hexanes
IUPAC Name	lithium;2-methanidylpropane
InChI Key	CCZVEWRRAVASGL-UHFFFAOYSA-N
Molecular Formula	C4H9Li

581

Diethylzinc, 1.5M solution in toluene, AcroSeal™

CAS: 557-20-0 | C4H10Zn | 123.50 g/mol

Pricing & Availability
Specifications

Linear Formula	(C₂H₅)₂Zn
Molecular Weight (g/mol)	123.50
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Diethylzinc
SMILES	CC[Zn]CC
Merck Index	15, 3151
Concentration	1.4 to 1.6M
InChI Key	HQWPLXHWEZZGKY-UHFFFAOYSA-N
Density	0.9130g/mL
PubChem CID	11185
Name Note	1.5M Solution in Toluene
CAS	108-88-3
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. 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. Store in a dry place. Store in a closed container.
MDL Number	MFCD00009021
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Suspected of damaging the unborn child. May cause damage to organs through prolonged or repeated exposure. Toxic to aquatic life with long lasting effects. Reacts violently with water.
Solubility Information	Solubility in water: reacts violently. Other solubilities: miscible with most hydrocarbons
Health Hazard 1	Danger
Synonym	diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn
IUPAC Name	diethylzinc
Molecular Formula	C4H10Zn
Formula Weight	123.5
Specific Gravity	0.913

582

4-Fluorophenylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals

CAS: 60-29-7,352-13-6 Molecular Formula: C6H4BrFMg Molecular Weight (g/mol): 199.31 MDL Number: MFCD00009667 InChI Key: QYBFFRXNNFXREA-UHFFFAOYSA-M Synonym: 4-fluorophenylmagnesium bromide,grignard reagent,bromo 4-fluorophenyl magnesium,p-fluorophenylmagnesium bromide,p-fluorophenylmagnesium bromide,4-f-c6h4-mgbr,4-f-c6h4-mgbr,4-fluorphenylmagnesium bromide,4-flourophenylmagnesium bromide,4-fluorophenyl magnesiumbromide,4-fluorophenyl magnesiumbromide PubChem CID: 2734897 SMILES: FC1=CC=C([Mg]Br)C=C1

Pricing & Availability
Specifications

PubChem CID	2734897
CAS	60-29-7,352-13-6
Molecular Weight (g/mol)	199.31
MDL Number	MFCD00009667
SMILES	FC1=CC=C([Mg]Br)C=C1
Synonym	4-fluorophenylmagnesium bromide,grignard reagent,bromo 4-fluorophenyl magnesium,p-fluorophenylmagnesium bromide,p-fluorophenylmagnesium bromide,4-f-c6h4-mgbr,4-f-c6h4-mgbr,4-fluorphenylmagnesium bromide,4-flourophenylmagnesium bromide,4-fluorophenyl magnesiumbromide,4-fluorophenyl magnesiumbromide
InChI Key	QYBFFRXNNFXREA-UHFFFAOYSA-M
Molecular Formula	C6H4BrFMg

583

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

Pricing & Availability
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

584

Hydrogen chloride, 1M solution in ethyl acetate

CAS: 7647-01-0 | ClH | 36.46 g/mol

Pricing & Availability

585

4-Fluorobenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™

CAS: 1643-73-8 Molecular Formula: C7H6ClFMg Molecular Weight (g/mol): 168.88 MDL Number: MFCD01319898 InChI Key: PQDGQUPDDGUKLP-UHFFFAOYSA-M Synonym: 4-fluorobenzylmagnesium chloride,chloro 4-fluorophenyl methyl magnesium,4-fluorobenzylmagnesiumchloride,4-fluorobenzyl magnesium chloride,pqdgqupddguklp-uhfffaoysa-m,4-fluoro benzylmagnesium chloride,4-fluorobenzylmagnesium chloride, 0.25 m in thf,4-fluorobenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-fluorobenzylmagnesium chloride, 0.25m w/w in thf PubChem CID: 2778244 IUPAC Name: magnesium;1-fluoro-4-methanidylbenzene;chloride SMILES: FC1=CC=C(C[Mg]Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	2778244
CAS	1643-73-8
Molecular Weight (g/mol)	168.88
MDL Number	MFCD01319898
SMILES	FC1=CC=C(C[Mg]Cl)C=C1
Synonym	4-fluorobenzylmagnesium chloride,chloro 4-fluorophenyl methyl magnesium,4-fluorobenzylmagnesiumchloride,4-fluorobenzyl magnesium chloride,pqdgqupddguklp-uhfffaoysa-m,4-fluoro benzylmagnesium chloride,4-fluorobenzylmagnesium chloride, 0.25 m in thf,4-fluorobenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-fluorobenzylmagnesium chloride, 0.25m w/w in thf
IUPAC Name	magnesium;1-fluoro-4-methanidylbenzene;chloride
InChI Key	PQDGQUPDDGUKLP-UHFFFAOYSA-M
Molecular Formula	C7H6ClFMg

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