General Chemistry Solutions
A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.
Quantity
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Grade
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- (1,377)
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- (328)
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Molecular Weight (g/mol)
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pH
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- (8)
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- (20)
- (73)
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- (29)
- (11)
- (2)
- (4)
- (5)
- (5)
- (1)
- (1)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
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- (15)
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- (1)
- (7)
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- (1)
- (8)
- (1)
- (1)
- (1)
- (13)
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- (1)
- (5)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (1)
- (22)
- (3)
- (12)
- (1)
- (10)
- (86)
- (15)
- (1)
- (2)
- (2)
- (10)
- (1)
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- (14)
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- (34)
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Percent Purity
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- (3)
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- (2)
- (5)
- (5)
- (33)
- (4)
- (6)
- (1)
- (2)
- (2)
- (3)
- (1)
- (108)
- (1)
- (14)
- (1)
- (5)
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- (1)
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1,231
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+]
| 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 |
1,232
Hydrogen Peroxide, MP Biomedicals™
Hydrogen Peroxide is used as a reagent, disinfectant, antiseptic, and propellant.
| Boiling Point | 302.4°F at 760 mm Hg |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 g/mol |
| Physical Form | Liquid |
| pH | 4.6 to 5.1 |
| Solubility Information | ≥100 mg/mL at 72°F |
| Refractive Index | 1.335 |
| Grade | ACS |
| Synonym | Albone 35, Albone 50, Albone 70, Albone 35CG, Albone 50CG, Albone 70CG, Hydrogen peroxide, solution 30%, Interox, Kastone, Perone 30, Perone 35, Perone 50 |
| Density | 1.11 at 68°F |
| Vapor Density | 1.02 |
| Vapor Pressure | 1 mm Hg at 59.5°F |
| Melting Point | 31.3°F |
1,233
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
| 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 |
1,234
CERILLIANT™ (+/-)-11-nor-9-Carboxy-Delta9-THC-D9 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,235
1,236
1,237
CERILLIANT™ Imipramine-D3 maleate Solution, 100 μg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™
Certified reference material
1,238
CERILLIANT™ Doxepin Hydrochloride Solution, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™
Certified reference material
1,239
Water with 0.05% Trifluoroacetic acid, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
1,240
| Linear Formula | Zn(CH3)2 |
|---|---|
| Molecular Weight (g/mol) | 95.45 |
| Color | Clear colorless |
| Chemical Name or Material | Dimethylzinc |
| SMILES | [CH3-].[CH3-].[Zn+2] |
| Merck Index | 15, 3289 |
| Concentration | 1.2M (based on Zn) exact strength on the certificate of analysis |
| InChI Key | JRPGMCRJPQJYPE-UHFFFAOYSA-N |
| Density | 0.9300g/mL |
| PubChem CID | 11010 |
| Name Note | 1.2M Solution in Toluene |
| CAS | 108-88-3 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. 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. Store in a dry place. Store in a closed container. |
| MDL Number | MFCD00014854 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Suspected of damaging the unborn child. May cause damage to organs through prolonged or repeated exposure. Toxic to aquatic life with long lasting effects. Reacts violently with water. |
| Solubility Information | Solubility in water: vigorous reaction. Other solubilities: soluble in hydrocarbons |
| Health Hazard 1 | Danger |
| Synonym | dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709 |
| IUPAC Name | zinc;carbanide |
| Molecular Formula | C2H6Zn |
| Formula Weight | 95.45 |
| Specific Gravity | 0.93 |
1,241
Thermo Scientific Chemicals Phenol water saturated sol., for molecular biology, DNAse, RNAse, Protease free, stab., free of oxides
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| PubChem CID | 996 |
|---|---|
| CAS | 108-95-2 |
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
1,242
1,243
CERILLIANT™ Sildenafil Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,244
1,245