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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1,141 – 1,155 of 3,690 results

1,141

Hydrogen Peroxide Solution 3% AR, Macron Fine Chemicals™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 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
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

1,142

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

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

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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

1,143

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Iodine solution, according to Wijs, 0.1 mol ICl/l

CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI

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Specifications

PubChem CID	24640
CAS	7790-99-0
Molecular Weight (g/mol)	162.35
MDL Number	MFCD00011354
SMILES	ClI
Synonym	iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
IUPAC Name	iodochlorane
InChI Key	QZRGKCOWNLSUDK-UHFFFAOYSA-N
Molecular Formula	ClI

1,144

Sodium thiosulfate, Acculute Standard Volumetric Solution, Final Concentration 0.1N

CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O

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Specifications

PubChem CID	24477
CAS	7772-98-7
Molecular Weight (g/mol)	158.10
MDL Number	MFCD00003499
SMILES	[Na+].[Na+].[O-]S([S-])(=O)=O
Synonym	sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt
InChI Key	AKHNMLFCWUSKQB-UHFFFAOYSA-L
Molecular Formula	Na2O3S2

1,145

Boron trichloride, 1M solution in methylene chloride, AcroSeal™

CAS: 10294-34-5 | BCl3 | 117.16 g/mol

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Specifications

Linear Formula	BCl₃
Molecular Weight (g/mol)	117.16
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Density	1.3260g/mL
PubChem CID	25135
Name Note	1M Solution in Methylene Chloride
Fieser	01,67; 02,34; 03,31; 04,42; 05,50; 06,65; 09,62; 13,43; 15,44
RTECS Number	ED1925000
Formula Weight	117.17
Color	Colorless to Brown
Physical Form	Liquid
Chemical Name or Material	Boron trichloride
SMILES	ClB(Cl)Cl
Merck Index	15, 1350
Concentration	0.9 to 1.1M
CAS	75-09-2
Health Hazard 3	GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. 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	MFCD00011313
Health Hazard 2	GHS H Statement Suspected of causing cancer. Causes severe skin burns and eye damage. Toxic if inhaled. Toxic if swallowed. May cause drowsiness or dizziness. Reacts violently with water.
Solubility Information	Solubility in water: may decompose.
Health Hazard 1	Danger
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
TSCA	TSCA
Recommended Storage	May darken on storage
IUPAC Name	trichloroborane
Molecular Formula	BCl3
EINECS Number	233-658-4
Specific Gravity	1.326

1,146

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Glyoxylic acid, 50% in water

CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O

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Specifications

PubChem CID	760
CAS	298-12-4
Molecular Weight (g/mol)	74.035
ChEBI	CHEBI:16891
MDL Number	MFCD00006958
SMILES	C(=O)C(=O)O
Synonym	glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid
IUPAC Name	oxaldehydic acid
InChI Key	HHLFWLYXYJOTON-UHFFFAOYSA-N
Molecular Formula	C2H2O3

1,147

Cyanogen bromide, 3M solution in dichloromethane

CAS: 506-68-3 | CBrN | 105.922 g/mol

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1,148

1,1-Di(tert-butylperoxy)cyclohexane, 50% solution in mineral oil

CAS: 3006-86-8 | C14H28O4 | 260.374 g/mol

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Specifications

Color	Undesignated
Physical Form	Liquid
CAS Min %	49.0
Chemical Name or Material	1, 1-Di(tert-butylperoxy)cyclohexane
SMILES	CC(C)(C)OOC1(CCCCC1)OOC(C)(C)C
InChI Key	HSLFISVKRDQEBY-UHFFFAOYSA-N
Density	0.9500g/mL
Name Note	50% Solution in Mineral Oil
Percent Purity	49 to 51%
CAS	3006-86-8
Health Hazard 3	GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep only in original container. Wear protective gloves/protective clothing/eye protection/face protection. Protect from sunlight. Store away from other materials. 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	MFCD00084800
Health Hazard 2	GHS H Statement: Heating may cause a fire.
Packaging	Plastic bottle
Health Hazard 1	GHS Signal Word: Danger
TSCA	TSCA
Beilstein	07, III, 30
Molecular Formula	C14H28O4
EINECS Number	221-111-2
Formula Weight	260.37
CAS Max %	51.0

1,149

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 1M soln., pH 8.0, RNase free

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

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Specifications

PubChem CID	93573
CAS	1185-53-1
Molecular Weight (g/mol)	157.594
MDL Number	MFCD00012590
SMILES	C(C(CO)(CO)N)O.Cl
Synonym	tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
InChI Key	QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molecular Formula	C4H12ClNO3

1,150

MP Biomedicals™ TAE Buffer (10X)

TAE Buffer (10X) is a 10X concentrate for electrophoresis.

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1,151

Ammonium hydroxide, 0.1N Standardized Solution

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O

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Specifications

PubChem CID	14923
CAS	1336-21-6
Molecular Weight (g/mol)	35.05
ChEBI	CHEBI:18219
MDL Number	MFCD00066650
SMILES	N.O
Synonym	ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh
IUPAC Name	azanium;hydroxide
InChI Key	VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula	H5NO

1,152

tert-Butylperoxy isopropyl carbonate, 75% solution in aromatic free mineral spirit

CAS: 2372-21-6 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00126878 InChI Key: KDGNCLDCOVTOCS-UHFFFAOYSA-N Synonym: tert-butoxy isopropyl carbonate,carbonoperoxoic acid, oo-1,1-dimethylethyl o-1-methylethyl ester,o,o-tert-butyl isopropyl monoperoxycarbonate,peroxycarbonic acid, oo-tert-butyl isopropyl ester,2-methyl-2-propan-2-yloxy carbonyl peroxy propane,carbonic acid tert-butoxy isopropyl ester,oo-tert-butyl=o-isopropyl=peroxycarbonate,oo-t-butyl o-isopropyl monoperoxycarbonate,tert-butylperoxy isopropyl carbonate solution,2-isopropoxycarbonyl peroxy-2-methylpropane PubChem CID: 75406 IUPAC Name: (2-methylpropan-2-yl)oxy propan-2-yl carbonate SMILES: CC(C)OC(=O)OOC(C)(C)C

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Specifications

PubChem CID	75406
CAS	2372-21-6
Molecular Weight (g/mol)	176.212
MDL Number	MFCD00126878
SMILES	CC(C)OC(=O)OOC(C)(C)C
Synonym	tert-butoxy isopropyl carbonate,carbonoperoxoic acid, oo-1,1-dimethylethyl o-1-methylethyl ester,o,o-tert-butyl isopropyl monoperoxycarbonate,peroxycarbonic acid, oo-tert-butyl isopropyl ester,2-methyl-2-propan-2-yloxy carbonyl peroxy propane,carbonic acid tert-butoxy isopropyl ester,oo-tert-butyl=o-isopropyl=peroxycarbonate,oo-t-butyl o-isopropyl monoperoxycarbonate,tert-butylperoxy isopropyl carbonate solution,2-isopropoxycarbonyl peroxy-2-methylpropane
IUPAC Name	(2-methylpropan-2-yl)oxy propan-2-yl carbonate
InChI Key	KDGNCLDCOVTOCS-UHFFFAOYSA-N
Molecular Formula	C8H16O4

1,153

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tert-Butyl peroxyacetate, 50% solution in aromatic free mineral spirit

CAS: 107-71-1 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00048240 InChI Key: SWAXTRYEYUTSAP-UHFFFAOYSA-N Synonym: tert-butyl peroxyacetate,t-butyl peracetate,tert-butyl peracetate,lupersol 70,t-butyl peroxyacetate,ethaneperoxoic acid, 1,1-dimethylethyl ester,trigonox f-c50,unii-fj3f3s50cs,peroxyacetic acid, tert-butyl ester,fj3f3s50cs PubChem CID: 61019 IUPAC Name: tert-butyl ethaneperoxoate SMILES: CC(=O)OOC(C)(C)C

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Specifications

PubChem CID	61019
CAS	107-71-1
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00048240
SMILES	CC(=O)OOC(C)(C)C
Synonym	tert-butyl peroxyacetate,t-butyl peracetate,tert-butyl peracetate,lupersol 70,t-butyl peroxyacetate,ethaneperoxoic acid, 1,1-dimethylethyl ester,trigonox f-c50,unii-fj3f3s50cs,peroxyacetic acid, tert-butyl ester,fj3f3s50cs
IUPAC Name	tert-butyl ethaneperoxoate
InChI Key	SWAXTRYEYUTSAP-UHFFFAOYSA-N
Molecular Formula	C6H12O3

1,154

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Thermo Scientific Chemicals Phenol water saturated sol., for molecular biology, DNAse, RNAse, Protease free, stab., free of oxides

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

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Specifications

PubChem CID	996
CAS	108-95-2
Molecular Weight (g/mol)	94.11
ChEBI	CHEBI:15882
MDL Number	MFCD00002143
SMILES	OC1=CC=CC=C1
Synonym	carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
IUPAC Name	phenol
InChI Key	ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula	C6H6O

1,155

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tert-Butylmagnesium chloride, 1.7M solution in THF, AcroSeal™

CAS: 677-22-5 Molecular Formula: C4H9ClMg Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000465 InChI Key: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonym: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl PubChem CID: 2724198 SMILES: CC(C)(C)[Mg]Cl

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Specifications

PubChem CID	2724198
CAS	677-22-5
Molecular Weight (g/mol)	116.87
MDL Number	MFCD00000465
SMILES	CC(C)(C)[Mg]Cl
Synonym	tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl
InChI Key	ZDRJSYVHDMFHSC-UHFFFAOYSA-M
Molecular Formula	C4H9ClMg

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