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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1,081 – 1,095 of 3,690 results

1,081

CERILLIANT™ alpha-Hydroxytriazolam-d4 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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1,082

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Glyceryl Tribenzoate, Spectrum™ Chemical

CAS: 614-33-5 Molecular Weight (g/mol): 404.41 g/mol

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CAS	614-33-5
Molecular Weight (g/mol)	404.41 g/mol

1,083

CERILLIANT™ 1-(3-Chlorophenyl)piperazine-d8 Hydrochloride Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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1,084

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

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1,085

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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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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

1,086

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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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

1,087

CERILLIANT™ (-)-Scopolamine hydrobromide Solution, 1.0 mg/mL in Acetonitrile:Water (9:1), Sold by MilliporeSigma™ Supelco™

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1,088

CERILLIANT™ (+/-)-MDEA-D5 Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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1,089

Perrhenic(VII)acid, 99.99%, (trace metal basis), 76.5% solution in water

CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.21 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 PubChem CID: 83718 IUPAC Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O

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PubChem CID	83718
CAS	13768-11-1
Molecular Weight (g/mol)	251.21
MDL Number	MFCD00011326
SMILES	O[Re](=O)(=O)=O
Synonym	perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4
IUPAC Name	hydroxy(trioxo)rhenium
InChI Key	UGSFIVDHFJJCBJ-UHFFFAOYSA-M
Molecular Formula	HO4Re

1,090

CERILLIANT™ Methylmalonic acid Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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1,091

LiChropur™ Hydrogen Chloride - 1-butanol Solution, ∼3 M in 1-butanol, For GC Derivatization, MilliporeSigma™ Supelco™

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MDL Number	MFCD00011324
Grade	GC Derivatization
Density	0.87 g/mL (at 20°C)

1,092

CERILLIANT™ 1,3-Dinitroglycerin Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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1,093

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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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

1,094

CERILLIANT™ MDMB-FUBINACA Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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1,095

Trimethylsulfonium hydroxide, 0.25M solution in methanol

CAS: 17287-03-5 | C3H9IS | 204.07 g/mol

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Specifications

Molecular Weight (g/mol)	204.07
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Trimethylsulfonium hydroxide
SMILES	[I-].C[S+](C)C
Concentration	0.2 to 0.3M
InChI Key	VFJYIHQDILEQNR-UHFFFAOYSA-M
Density	0.81g/mL
PubChem CID	11105313
Name Note	0.25M solution in methanol
CAS	67-56-1
Health Hazard 3	GHS P Statement: IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Gently wash with plenty of soap and water. IF exposed: Call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. 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	MFCD00011632
Health Hazard 2	GHS H Statement: Causes damage to organs. Toxic in contact with skin. Toxic if inhaled. Toxic if swallowed. Causes severe skin burns and eye damage. Highly flammable liquid and vapor.
Packaging	Glass bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	trimethylsulfonium hydroxide,trimethylsulfonium hydroxide solution,trimethylsulfonium hydroxide 0.2mol/l in methanol methylating reagent,sulfonium, trimethyl-, hydroxide,acmc-209sky,trimethylsulfoniumhydroxyd,ksc498e2f,trimethylsulfoniumhydroxidesolution,trimethylsulfonium hydroxide, 0.2mol/l methanol solution,trimethylsulfoniumhydroxide 0.2mol/linmethanol methylatingreagent
Molecular Formula	C3H9IS
Formula Weight	94.18

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