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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Molecular Weight (g/mol)
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pH
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- (1)
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- (1)
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- (86)
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Percent Purity
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- (1)
- (108)
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1,216
| Health Hazard 3 | P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c |
|---|---|
| MDL Number | MFCD00146642 |
| Health Hazard 2 | GHS H Statement H314 Causes severe skin burns and eye damage. |
| Color | Colorless |
| Physical Form | Liquid |
| Health Hazard 1 | H314-H335 |
| UN Number | UN3266 |
| DOT Information | Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUID, BASIC, INORGANIC, N.O.S. |
| Chemical Name or Material | Denaturing solution |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
1,217
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Thermo Scientific Chemicals Eaton's Reagent, P{2}O{5} ca 7.5% w/w
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Thermo Scientific Chemicals Eaton's Reagent, P{2}O{5} ca 7.5% w/w
CAS: 39394-84-8 Molecular Formula: CH4O8P2S Molecular Weight (g/mol): 238.043 MDL Number: MFCD00070545 InChI Key: JHNLZOVBAQWGQU-UHFFFAOYSA-N Synonym: eaton's reagent,phosphorus pentoxide methanesulfonic acid,diphosphooxidane; methanesulfonic acid,eaton's,eaton'sreagent,eaton inverted exclamation markas reagent,eaton's reagent, p2o5 ca w/w,phosphorus pentoxide, 7.7 wt. % in methanesulfonic acid PubChem CID: 16149098 SMILES: CS(=O)(=O)O.O=P(=O)OP(=O)=O
| PubChem CID | 16149098 |
|---|---|
| CAS | 39394-84-8 |
| Molecular Weight (g/mol) | 238.043 |
| MDL Number | MFCD00070545 |
| SMILES | CS(=O)(=O)O.O=P(=O)OP(=O)=O |
| Synonym | eaton's reagent,phosphorus pentoxide methanesulfonic acid,diphosphooxidane; methanesulfonic acid,eaton's,eaton'sreagent,eaton inverted exclamation markas reagent,eaton's reagent, p2o5 ca w/w,phosphorus pentoxide, 7.7 wt. % in methanesulfonic acid |
| InChI Key | JHNLZOVBAQWGQU-UHFFFAOYSA-N |
| Molecular Formula | CH4O8P2S |
1,218
| Linear Formula | HCl |
|---|---|
| CAS | 7647-01-0 |
| MDL Number | MFCD00011324 |
| Grade | GC Derivatization |
| Synonym | Methanolic HCl |
| Density | 0.871 to 0.881 g/mL (at 20°C) |
1,219
CERILLIANT™ Dextrorphan-d3, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,220
CERILLIANT™ (+/-)-Methadone-D3 Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,221
CERILLIANT™ Clobazam Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,222
CERILLIANT™ (R,R)-(-)-Pseudoephedrine Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,223
CERILLIANT™ Oxazepam-d5 Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,224
1,225
1,226
CERILLIANT™ Normeperidine-D4 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,227
CERILLIANT™ (+/-)-Sertraline-D3 Hydrochloride Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,228
CERILLIANT™ Pregabalin-D6 Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,229
| MDL Number | MFCD00011324 |
|---|---|
| Grade | GC Derivatization |
| Density | 0.87 g/mL (at 20°C) |
1,230
3-Fluorophenylmagnesium bromide, 1M solution in THF, AcroSeal™
CAS: 17318-03-5 Molecular Formula: C6H4BrFMg Molecular Weight (g/mol): 199.31 MDL Number: MFCD00672007 InChI Key: VFPDAAQAKDGSHQ-UHFFFAOYSA-M Synonym: 3-fluorophenylmagnesium bromide,bromo 3-fluorophenyl magnesium,3-flurophenylmagnesiumbromide,3-fluorophenylmagnesiumbromide,3-flurophenyl magnesium bromide,3-fluorophenyl magnesium bromide,3-fluorophenyl-magnesium bromide,vfpdaaqakdgshq-uhfffaoysa-m,3-fluorophenylmagnesium bromide, 1m in methf,grignard reagent PubChem CID: 2778196 IUPAC Name: bromo(3-fluorophenyl)magnesium SMILES: FC1=CC([Mg]Br)=CC=C1
| PubChem CID | 2778196 |
|---|---|
| CAS | 17318-03-5 |
| Molecular Weight (g/mol) | 199.31 |
| MDL Number | MFCD00672007 |
| SMILES | FC1=CC([Mg]Br)=CC=C1 |
| Synonym | 3-fluorophenylmagnesium bromide,bromo 3-fluorophenyl magnesium,3-flurophenylmagnesiumbromide,3-fluorophenylmagnesiumbromide,3-flurophenyl magnesium bromide,3-fluorophenyl magnesium bromide,3-fluorophenyl-magnesium bromide,vfpdaaqakdgshq-uhfffaoysa-m,3-fluorophenylmagnesium bromide, 1m in methf,grignard reagent |
| IUPAC Name | bromo(3-fluorophenyl)magnesium |
| InChI Key | VFPDAAQAKDGSHQ-UHFFFAOYSA-M |
| Molecular Formula | C6H4BrFMg |