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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181 – 195 of 3,702 results

181

Diisobutylaluminium hydride, 1.1M solution in cyclohexane, AcroSeal™

CAS: 1191-15-7 | C₈H₁₉Al

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Specifications

Linear Formula	[(CH₃)₂CHCH₂]₂AIH
Color	Undesignated
Physical Form	Solution
Chemical Name or Material	Diisobutylaluminium hydride
Merck Index	15, 3212
Concentration	19.5 to 20.5% (DIBAL-H, on Al basis)
Density	0.7800g/mL
Name Note	1.1M Solution in Cyclohexane
Fieser	01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS	110-82-7
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. Avoid breathing dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. Store in a dry place. Store in a closed container. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. 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	MFCD00008928
Health Hazard 2	GHS H Statement: May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Causes severe skin burns and eye damage. Very toxic to aquatic life with long lasting effects. In contact with water releases flammable gases which may ignite spontaneously.
Flash Point	−018°C
Solubility Information	Solubility in water: vigorous reaction. Other solubilities: miscible with saturated aliphatic and aromatic, hydrocarbons
Health Hazard 1	Danger
Synonym	DIBAL-H, 1.1M solution in cyclohexane
Beilstein	04, IV, 4400
Molecular Formula	C₈H₁₉Al
Formula Weight	142.22
Specific Gravity	0.78
Melting Point	-70.0°C

182

Hydrogen peroxide 30%, Suprapur™, MilliporeSigma™

CAS: 7722-84-1 Molecular Formula: H2O2 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N SMILES: OO

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Specifications

CAS	7722-84-1
SMILES	OO
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

183

Tetrabutylammonium Fluoride (ca. 1mol/L in Tetrahydrofuran), TCI America™

CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	2724141
CAS	429-41-4
Molecular Weight (g/mol)	261.47
ChEBI	CHEBI:51990
MDL Number	MFCD00011747
SMILES	[F-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
IUPAC Name	tetrabutylazanium fluoride
InChI Key	FPGGTKZVZWFYPV-UHFFFAOYSA-M
Molecular Formula	C16H36FN

184

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Sodium methoxide, pure, titrant, (0.5 M in methanol)

CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.024 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

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Specifications

PubChem CID	10942334
CAS	124-41-4
Molecular Weight (g/mol)	54.024
MDL Number	MFCD00012179
SMILES	C[O-].[Na+]
Synonym	sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755
IUPAC Name	sodium;methanolate
InChI Key	WQDUMFSSJAZKTM-UHFFFAOYSA-N
Molecular Formula	CH3NaO

185

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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

186

Hydrogen chloride, ca 0.5M soln. in methanol

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl

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Specifications

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	hydrogen chloride
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

187

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Methylmagnesium chloride, 3M (22 wt.%) solution in THF, AcroSeal™

CAS: 676-58-4 Molecular Formula: CH3ClMg Molecular Weight (g/mol): 74.79 MDL Number: MFCD00000468 InChI Key: RQNMYNYHBQQZSP-UHFFFAOYSA-M Synonym: methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@ PubChem CID: 12670 IUPAC Name: chloro(methyl)magnesium SMILES: C[Mg]Cl

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Specifications

PubChem CID	12670
CAS	676-58-4
Molecular Weight (g/mol)	74.79
MDL Number	MFCD00000468
SMILES	C[Mg]Cl
Synonym	methylmagnesium chloride,chloromethylmagnesium,chloro methyl magnesium,magnesium, chloromethyl,memgcl,methylmagnesiumchloride,methyl magnesium chloride,unii-m5e1132g4w,ch3mgcl,qmabhcaih@
IUPAC Name	chloro(methyl)magnesium
InChI Key	RQNMYNYHBQQZSP-UHFFFAOYSA-M
Molecular Formula	CH3ClMg

188

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Lawesson's Reagent, 99%

CAS: 19172-47-5 Molecular Formula: C14H14O2P2S4 Molecular Weight (g/mol): 404.452 InChI Key: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonym: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 IUPAC Name: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC

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Specifications

PubChem CID	87949
CAS	19172-47-5
Molecular Weight (g/mol)	404.452
SMILES	COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
Synonym	lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride
IUPAC Name	2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
InChI Key	CFHGBZLNZZVTAY-UHFFFAOYSA-N
Molecular Formula	C14H14O2P2S4

189

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	chlorane
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

190

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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

191

CERILLIANT™ (1S,2R)-(+)-Ephedrine Hydrochloride, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

Certified reference material

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192

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Thermo Scientific Chemicals Eaton's Reagent, P{2}O{5} ca 7.5% w/w

CAS: 39394-84-8 Molecular Formula: CH4O8P2S Molecular Weight (g/mol): 238.043 MDL Number: MFCD00070545 InChI Key: JHNLZOVBAQWGQU-UHFFFAOYSA-N Synonym: eaton's reagent,phosphorus pentoxide methanesulfonic acid,diphosphooxidane; methanesulfonic acid,eaton's,eaton'sreagent,eaton inverted exclamation markas reagent,eaton's reagent, p2o5 ca w/w,phosphorus pentoxide, 7.7 wt. % in methanesulfonic acid PubChem CID: 16149098 SMILES: CS(=O)(=O)O.O=P(=O)OP(=O)=O

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Specifications

PubChem CID	16149098
CAS	39394-84-8
Molecular Weight (g/mol)	238.043
MDL Number	MFCD00070545
SMILES	CS(=O)(=O)O.O=P(=O)OP(=O)=O
Synonym	eaton's reagent,phosphorus pentoxide methanesulfonic acid,diphosphooxidane; methanesulfonic acid,eaton's,eaton'sreagent,eaton inverted exclamation markas reagent,eaton's reagent, p2o5 ca w/w,phosphorus pentoxide, 7.7 wt. % in methanesulfonic acid
InChI Key	JHNLZOVBAQWGQU-UHFFFAOYSA-N
Molecular Formula	CH4O8P2S

193

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Griess Reagent

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194

Hydrogen chloride, 5 to 6M soln. in 2-propanol, pure

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Specifications

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

195

Bromate-Bromide Solution, 0.0250 N (N/40), Ricca Chemical

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Specifications

Concentration or Composition Notes	0.0250Normal
CAS	7758-01-2
Color	Colorless
Physical Form	Liquid
Packaging	Amber Glass Bottle
CAS Min %	0.07
Chemical Name or Material	Bromate-Bromide Solution
Grade	Laboratory
Synonym	dihydrogen oxide,dihydrogen monoxide
CAS Max %	0.07

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