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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- (96)
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- (36)
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- (1)
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- (166)
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- (55)
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- (370)
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- (765)
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- (45)
Molecular Weight (g/mol)
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- (1)
- (98)
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- (1)
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- (66)
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Grade
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- (197)
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- (1)
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- (9)
- (14)
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- (1)
- (1,348)
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- (1)
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- (1)
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- (22)
- (182)
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pH
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- (1)
- (1)
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- (8)
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- (8)
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- (67)
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- (29)
- (11)
- (2)
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- (5)
- (3)
- (1)
- (1)
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- (6)
- (2)
- (2)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (7)
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- (1)
- (8)
- (1)
- (1)
- (1)
- (13)
- (2)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (22)
- (3)
- (12)
- (1)
- (6)
- (60)
- (15)
- (1)
- (2)
- (1)
- (10)
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- (1)
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- (5)
- (2)
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- (2)
- (7)
- (1)
- (9)
- (2)
- (1)
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- (5)
- (1)
- (2)
- (30)
- (1)
- (2)
- (2)
- (11)
- (17)
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- (1)
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- (9)
- (1)
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- (1)
- (1)
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- (14)
Percent Purity
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- (2)
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- (2)
- (6)
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- (1)
- (3)
- (1)
- (2)
- (5)
- (5)
- (32)
- (4)
- (6)
- (2)
- (2)
- (2)
- (105)
- (1)
- (14)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
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- (25)
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- (1)
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- (9)
- (2)
- (30)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (34)
- (2)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (2)
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- (15)
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- (1)
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- (2)
- (5)
- (1)
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- (5)
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1,111
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1,125
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1,111
1,112
CERILLIANT™ Testosterone-2,3,4-13C3 Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,113
Potassium Dihydrogen Phosphate/Di-sodium Hydrogen Phosphate, Certipur™, MilliporeSigma™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
1,114
CERILLIANT™ Felbamate-13C3 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,115
CERILLIANT™ 9-Hydroxyrisperidone Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,116
1,117
CERILLIANT™ Mycophenolic acid Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,118
CERILLIANT™ 3-Methoxytyramine Hydrochloride, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™
Certified reference material
1,119
CERILLIANT™ Pregabalin Solution, 10.0 mg/mL in Water, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,120
1,121
CERILLIANT™ (+/-)-Delta9-THC Solution, 100 μg/mL in heptane, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,122
1,1-Di-(tert-butylperoxy)-3,3,5-trimethylcyclohexane, 75% solution in aromatic free mineral spirit
CAS: 6731-36-8 | C2H4Cl2 | 98.954 g/mol
1,123
Mucic Acid, MP Biomedicals™
CAS: 526-99-8 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.14 InChI Key: DSLZVSRJTYRBFB-UHFFFAOYNA-N IUPAC Name: 2,3,4,5-tetrahydroxyhexanedioic acid SMILES: OC(C(O)C(O)C(O)=O)C(O)C(O)=O
| CAS | 526-99-8 |
|---|---|
| Molecular Weight (g/mol) | 210.14 |
| SMILES | OC(C(O)C(O)C(O)=O)C(O)C(O)=O |
| IUPAC Name | 2,3,4,5-tetrahydroxyhexanedioic acid |
| InChI Key | DSLZVSRJTYRBFB-UHFFFAOYNA-N |
| Molecular Formula | C6H10O8 |
1,124
| Linear Formula | C6H5N(CH3)3OH |
|---|---|
| Molecular Weight (g/mol) | 153.23 |
| ChEBI | CHEBI:85062 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Phenyltrimethylammonium hydroxide |
| SMILES | [OH-].C[N+](C)(C)C1=CC=CC=C1 |
| Concentration | 0.09 to 0.11M |
| InChI Key | HADKRTWCOYPCPH-UHFFFAOYSA-M |
| Density | 0.8000g/mL |
| PubChem CID | 15913 |
| Name Note | 0.1M in Methanol |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement: 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. IF ON SKIN: Wash with plenty of soap and water. 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. 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 | MFCD00041899 |
| Health Hazard 2 | GHS H Statement: Highly flammable liquid and vapour. Causes skin irritation. Causes serious eye irritation. Causes damage to organs. Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Highly flammable liquid and vapor. |
| Flash Point | 10°C |
| Health Hazard 1 | Danger |
| Synonym | methelute,phenyltrimethylammonium hydroxide,trimethylanilinium hydroxide,phenyl trimethyl ammonium hydroxide,trimethylphenylammonium hydroxide,n,n,n-trimethylbenzenaminium hydroxide,n,n,n-trimethylanilinium hydroxide,benzenaminium, n,n,n-trimethyl-, hydroxide,ptah,ammonium, phenyltrimethyl-, hydroxide |
| TSCA | TSCA |
| RTECS Number | BT2275000 |
| Molecular Formula | C9H15NO |
| EINECS Number | 217-592-3 |
| Formula Weight | 153.22 |
| Specific Gravity | 0.8 |
1,125
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Tetrabutylammonium Hydroxide Titrant, 0.4M in Water, HPLC Grade
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Tetrabutylammonium Hydroxide Titrant, 0.4M in Water, HPLC Grade
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |