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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856 – 870 of 3,690 results

856

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DL-Leucic Acid, Spectrum™ Chemical

CAS: 10303-64-7 Molecular Weight (g/mol): 132.16 g/mol

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CAS	10303-64-7
Molecular Weight (g/mol)	132.16 g/mol

857

CERILLIANT™ Mycophenolic acid-d3 Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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858

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

859

Neutralization solution, Thermo Scientific Chemicals

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Specifications

Health Hazard 3	P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362
MDL Number	MFCD00283950
Physical Form	Liquid
Health Hazard 1	H315-H319
Chemical Name or Material	Neutralization solution
TSCA	Yes
Recommended Storage	Ambient temperatures

860

Acetyl chloride, 1M solution in dichloromethane, AcroSeal™

CAS: 75-36-5 | C2H3ClO | 78.50 g/mol

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Specifications

Linear Formula	CH₃COCl
Molecular Weight (g/mol)	78.50
ChEBI	CHEBI:37580
CAS Min %	93.36
InChI Key	WETWJCDKMRHUPV-UHFFFAOYSA-N
Density	1.3000g/mL
PubChem CID	6367
Name Note	1M solution in dichloromethane
Formula Weight	78.5
CAS Max %	94.57
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Acetyl chloride
SMILES	CC(Cl)=O
Merck Index	15, 80
Concentration	0.9 to 1.1M
CAS	75-09-2
Health Hazard 3	GHS P Statement IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/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. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
MDL Number	MFCD00000719
Health Hazard 2	GHS H Statement Suspected of causing cancer if inhaled. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Reacts violently with water. Corrosive to the respiratory tract.
Solubility Information	Solubility in water: reacts with water.
Health Hazard 1	Danger
Synonym	ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662
IUPAC Name	acetyl chloride
Molecular Formula	C2H3ClO
Specific Gravity	1.3

861

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

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862

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

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863

CERILLIANT™ Spice Cannabinoid Mix 3 Solution, 100 μg/mL each component in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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864

CERILLIANT™ (+/-)-Norephedrine-d3 Hydrochloride Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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865

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Potassium methoxide, pure, 0.1 N solution in Toluene/Methanol, Thermo Scientific Chemicals

CAS: 865-33-8 Molecular Formula: CH3KO Molecular Weight (g/mol): 70.132 InChI Key: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonym: potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok PubChem CID: 23664618 IUPAC Name: potassium;methanolate SMILES: C[O-].[K+]

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Specifications

PubChem CID	23664618
CAS	865-33-8
Molecular Weight (g/mol)	70.132
SMILES	C[O-].[K+]
Synonym	potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok
IUPAC Name	potassium;methanolate
InChI Key	BDAWXSQJJCIFIK-UHFFFAOYSA-N
Molecular Formula	CH3KO

866

CERILLIANT™ 6alpha-Naloxol Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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867

Potassium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.1N, Thermo Scientific Chemicals

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 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
InChI Key	KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula	HKO

868

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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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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

869

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

870

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

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