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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1,051 – 1,065 of 3,736 results

1,051

CERILLIANT™ U-48800 Hydrochloride Solution, 1 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

Certified reference material

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1,052

Cyanogen bromide, 3M solution in dichloromethane

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

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1,053

Phenylarsine Oxide, 0.0375 N, Spectrum™ Chemical

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Specifications

CAS	7647-01-0
pH	Neutral
Packaging	Amber Glass Bottle
Chemical Name or Material	Phenylarsine Oxide
Grade	Chemical Solution
Concentration	0.0375 N ± 0.0005 N
CAS Max %	0.4

1,054

Molecular Sieve Activated Pellets, Type 3A, 1/16 in., Spectrum™ Chemical

These inert pellets allow for the separation of molecular compounds.

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Specifications

CAS	7631-86-9

1,055

Iodine monochloride, 1M soln. in dichloromethane

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

1,056

4-Chlorophenylmagnesium bromide, 1M solution in THF/toluene, AcroSeal™

CAS: 873-77-8 Molecular Formula: C6H4BrClMg Molecular Weight (g/mol): 215.76 MDL Number: MFCD00009926 InChI Key: CDEMHJCJMMOFMB-UHFFFAOYSA-M Synonym: 4-chlorophenylmagnesium bromide,bromo p-chlorophenyl magnesium,bromo 4-chlorophenyl magnesium,p-chlorophenylmagnesium bromide,4-chlorophenyl magnesium bromide,pubchem24069,4-chlorophenylmagnesiumbromide,4-chlorphenylmagnesium bromide,4-chloro phenylmagnesiumbromide,4-chlorophenyhnagnesium bromide,grignard reagent PubChem CID: 101888 SMILES: ClC1=CC=C([Mg]Br)C=C1

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Specifications

PubChem CID	101888
CAS	873-77-8
Molecular Weight (g/mol)	215.76
MDL Number	MFCD00009926
SMILES	ClC1=CC=C([Mg]Br)C=C1
Synonym	4-chlorophenylmagnesium bromide,bromo p-chlorophenyl magnesium,bromo 4-chlorophenyl magnesium,p-chlorophenylmagnesium bromide,4-chlorophenyl magnesium bromide,pubchem24069,4-chlorophenylmagnesiumbromide,4-chlorphenylmagnesium bromide,4-chloro phenylmagnesiumbromide,4-chlorophenyhnagnesium bromide,grignard reagent
InChI Key	CDEMHJCJMMOFMB-UHFFFAOYSA-M
Molecular Formula	C6H4BrClMg

1,057

Ondansetron Related Compound D, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,058

Potassium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.5N

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 IUPAC Name: potassium;hydroxide 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
IUPAC Name	potassium;hydroxide
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

1,059

3,6,9-Triethyl-3,6,9-trimethyl-1,4,7-triperoxonane, 41% solution in aromatic free mi, Thermo Scientific Chemicals

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Specifications

Viscosity	5 mPa.s (20°C)
Molecular Weight (g/mol)	264.318
CAS Min %	58.0
InChI Key	KVWLLOIEGKLBPA-UHFFFAOYSA-N
Density	0.8750g/mL
PubChem CID	2734078
Name Note	41% Solution in Aromatic Free Min. Spirit
Percent Purity	7.3 to 7.6% (total active oxygen)
Formula Weight	264.32
Melting Point	<10.0°C
CAS Max %	60.0
Color	Undesignated
Physical Form	Solution
Chemical Name or Material	3,6,9-Triethyl-3,6,9-trimethyl-1,4,7-triperoxonane
SMILES	CCC1(OOC(OOC(OO1)(C)CC)(C)CC)C
CAS	78-93-3
Health Hazard 3	GHS P Statement: Wear eye protection/face protection. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF ON SKIN: Wash with plenty of soap and water. 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	MFCD02685709
Health Hazard 2	GHS H Statement: May cause an allergic skin reaction. Causes skin irritation. May be fatal if swallowed and enters airways. Heating may cause a fire or explosion. Flammable liquid and vapor.
Flash Point	74°C
Packaging	Plastic bottle
Solubility Information	Solubility in water: immiscible. Other solubilities: miscible with most organic solvents
Health Hazard 1	GHS Signal Word: Danger
Synonym	unii-j3mv6azn38,3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexoxonane,1,2,4,5,7,8-hexoxonane, 3,6,9-triethyl-3,6,9-trimethyl,j3mv6azn38,3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane,unii-j3mv6azn38 component kvwlloiegklbpa-aqhstmncsa-n,unii-j3mv6azn38 component kvwlloiegklbpa-zsbigdgjsa-n,3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxacyclononane,1,2,4,5,7,8-hexaoxacyclononane, 3,6,9-trimethyl, 3,6,9-triethyl,3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane sol.in arom.free min.spirit
TSCA	TSCA
IUPAC Name	3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxonane
Molecular Formula	C12H24O6
Specific Gravity	0.875

1,060

Palladium(II) nitrate, solution, Pd 10% w/w (cont. Pd)

CAS: 10102-05-3 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N Synonym: palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate PubChem CID: 24932 IUPAC Name: palladium(2+);dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	24932
CAS	10102-05-3
Molecular Weight (g/mol)	230.43
MDL Number	MFCD00011169
SMILES	[Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate
IUPAC Name	palladium(2+);dinitrate
InChI Key	GPNDARIEYHPYAY-UHFFFAOYSA-N
Molecular Formula	N2O6Pd

1,061

Activator Solution 0.25M 5-(Ethylthio)-1H-Tetrazole in Acetonitrile, MilliporeSigma™

CAS: 89797-68-2 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.17 InChI Key: GONFBOIJNUKKST-UHFFFAOYSA-N IUPAC Name: 5-(ethylsulfanyl)-2H-1,2,3,4-tetrazole SMILES: CCSC1=NNN=N1

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Specifications

CAS	89797-68-2
Molecular Weight (g/mol)	130.17
SMILES	CCSC1=NNN=N1
IUPAC Name	5-(ethylsulfanyl)-2H-1,2,3,4-tetrazole
InChI Key	GONFBOIJNUKKST-UHFFFAOYSA-N
Molecular Formula	C3H6N4S

1,062

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

1,063

Tributylborane, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 122-56-5 Molecular Formula: C12H27B Molecular Weight (g/mol): 182.16 MDL Number: MFCD00009423 InChI Key: CMHHITPYCHHOGT-UHFFFAOYSA-N Synonym: tri-n-butylborane,borane, tributyl,tributylborine,tri-n-butyl borane,tributylboron,tri-n-butylboron,ccris 4133,solution,tributyl-borane,tributyl borane PubChem CID: 31216 IUPAC Name: tributylborane SMILES: CCCCB(CCCC)CCCC

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Specifications

PubChem CID	31216
CAS	122-56-5
Molecular Weight (g/mol)	182.16
MDL Number	MFCD00009423
SMILES	CCCCB(CCCC)CCCC
Synonym	tri-n-butylborane,borane, tributyl,tributylborine,tri-n-butyl borane,tributylboron,tri-n-butylboron,ccris 4133,solution,tributyl-borane,tributyl borane
IUPAC Name	tributylborane
InChI Key	CMHHITPYCHHOGT-UHFFFAOYSA-N
Molecular Formula	C12H27B