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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886 – 900 of 3,736 results

886

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

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887

CERILLIANT™ MAM2201 5-Pentanoic acid metabolite Solution, 100 μg/mL in Methanol (), Sold by MilliporeSigma™ Supelco™

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888

Benzyltrimethylammonium chloride, 50 wt% solution in water

CAS: 56-93-9 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.70 MDL Number: MFCD00011782 InChI Key: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC Name: benzyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1

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Specifications

PubChem CID	5963
CAS	56-93-9
Molecular Weight (g/mol)	185.70
MDL Number	MFCD00011782
SMILES	[Cl-].C[N+](C)(C)CC1=CC=CC=C1
Synonym	benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride
IUPAC Name	benzyl(trimethyl)azanium;chloride
InChI Key	KXHPPCXNWTUNSB-UHFFFAOYSA-M
Molecular Formula	C10H16ClN

889

CERILLIANT™ UR-144 5-Pentanoic acid metabolite Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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890

Thermo Scientific Chemicals Denhardt's solution (100X)

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Specifications

MDL Number	MFCD00717549
Physical Form	Liquid
Solubility Information	Soluble in water.
Chemical Name or Material	Denhardt's solution
TSCA	Yes
Recommended Storage	Store at -20°C
Concentration	100X

891

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

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892

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

893

CERILLIANT™ Tapentadol-O-sulfate Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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894

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

895

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

896

CERILLIANT™ Buphedrone Ephedrine Metabolite-D3 Hydrochloride Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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897

CERILLIANT™ Milnacipran Hydrochloride Solution, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

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898

EDTA Titrant, 0.05M solution, Macron Fine Chemicals™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

PubChem CID	6049
CAS	60-00-4
Molecular Weight (g/mol)	292.24
ChEBI	CHEBI:42191
MDL Number	MFCD00003541
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
IUPAC Name	2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

899

CERILLIANT™ N-Ethylpentylone-D5 Hydrochloride Solution, 100 μg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

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900

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

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