General Chemistry Solutions

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

721 – 735 of 3,815 results

721

CERILLIANT™ Everolimus-D4 Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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722

Cadmium Carbonate, Technical, Spectrum™ Chemical

CAS: 513-78-0 Molecular Weight (g/mol): 172.41 g/mol

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Specifications

CAS	513-78-0
Molecular Weight (g/mol)	172.41 g/mol

723

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

724

(Trimethylsilyl)methylmagnesium chloride, 1.3M solution in THF, AcroSeal™

CAS: 13170-43-9 Molecular Formula: C4H11ClMgSi Molecular Weight (g/mol): 146.97 MDL Number: MFCD00009916 InChI Key: NAQATMJWCJCHOZ-UHFFFAOYSA-M Synonym: trimethylsilylmethylmagnesium chloride,tmsch2mgcl,trimethylsilyl methylmagnesium chloride,trimethylsilyl methyl magnesium chloride,trimethylsilyl methylmagnesium chloride solution,me3sich2mgcl,naqatmjwcjchoz-uhfffaoysa-m,chlorotrimethylsilylmethyl magnesium,trimethylsiylmethylmagnesium chloride PubChem CID: 2734900 SMILES: C[Si](C)(C)C[Mg]Cl

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Specifications

PubChem CID	2734900
CAS	13170-43-9
Molecular Weight (g/mol)	146.97
MDL Number	MFCD00009916
SMILES	C[Si](C)(C)C[Mg]Cl
Synonym	trimethylsilylmethylmagnesium chloride,tmsch2mgcl,trimethylsilyl methylmagnesium chloride,trimethylsilyl methyl magnesium chloride,trimethylsilyl methylmagnesium chloride solution,me3sich2mgcl,naqatmjwcjchoz-uhfffaoysa-m,chlorotrimethylsilylmethyl magnesium,trimethylsiylmethylmagnesium chloride
InChI Key	NAQATMJWCJCHOZ-UHFFFAOYSA-M
Molecular Formula	C4H11ClMgSi

725

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

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

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Specifications

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

726

Trimethylaluminium, 1.0M solution in heptane, AcroSeal™

CAS: 75-24-1 Molecular Formula: C3H9Al Molecular Weight (g/mol): 72.087 MDL Number: MFCD00008252 InChI Key: JLTRXTDYQLMHGR-UHFFFAOYSA-N Synonym: trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. PubChem CID: 16682925 IUPAC Name: trimethylalumane SMILES: C[Al](C)C

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Specifications

PubChem CID	16682925
CAS	75-24-1
Molecular Weight (g/mol)	72.087
MDL Number	MFCD00008252
SMILES	C[Al](C)C
Synonym	trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr.
IUPAC Name	trimethylalumane
InChI Key	JLTRXTDYQLMHGR-UHFFFAOYSA-N
Molecular Formula	C3H9Al

727

Tetraethylammonium Hydroxide, 10% in Water

CAS: 77-98-5 | C8H21NO | 147.26 g/mol

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Specifications

Linear Formula	(C₂H₅)₄NOH
Molecular Weight (g/mol)	147.26
InChI Key	LRGJRHZIDJQFCL-UHFFFAOYSA-M
Density	1.0200g/mL
PubChem CID	6509
Name Note	10% in Water
Percent Purity	9.5 to 10.5%
RTECS Number	KH3150000
Formula Weight	147.26
Boiling Point	102.0°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Tetraethylammonium hydroxide
SMILES	[OH-].CC[N+](CC)(CC)CC
Merck Index	15, 9346
CAS	7732-18-5
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. 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	MFCD00009024
Health Hazard 2	GHS H Statement: Causes severe skin burns and eye damage. Toxic to aquatic life with long lasting effects.
Packaging	Plastic bottle
Solubility Information	Solubility in water: soluble.
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.402
Synonym	tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
TSCA	TSCA
IUPAC Name	tetraethylazanium;hydroxide
Molecular Formula	C8H21NO
EINECS Number	201-073-3
Specific Gravity	1.02

728

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

729

Isopropyl Alcohol Solution, LabReady™ Solvent Blend, for HPLC, 70% Isopropyl Alcohol in Water, Honeywell Burdick & Jackson

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

730

Acetonitrile 70% and Water 30%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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Specifications

PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

731

Acetonitrile 80% and Water 20%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson

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Specifications

PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

732

Acetonitrile with 0.05% Trifluoroacetic acid, LabReady™ Solvent Blend, Honeywell Burdick & Jackson

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Specifications

PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

733

Spectrum Chemical Manufacturing Corporation Potassium Iodide TS, (U.S.P. Test Solution), Spectrum™ Chemical

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.00 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M IUPAC Name: potassium iodide SMILES: [K+].[I-]

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Specifications

CAS	7681-11-0
Molecular Weight (g/mol)	166.00
SMILES	[K+].[I-]
IUPAC Name	potassium iodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula	IK

734

CERILLIANT™ Hexobarbital Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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735

CERILLIANT™ Gabapentin Solution, 10 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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Cadmium Carbonate, Technical, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Potassium Iodide TS, (U.S.P. Test Solution), Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cadmium Carbonate, Technical, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Potassium Iodide TS, (U.S.P. Test Solution), Spectrum™ Chemical