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Filtered Search Results
CERILLIANT™ (+/-)-MDEA Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ S(-)-Nicotine Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Lorazepam Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Midazolam-d4 maleate, 100 μg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Meprobamate-D7 (propyl-D7) Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ (+/-)-MDA Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ (+/-)-Methamphetamine Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
| Boiling Point | 122.0°C (1.0 mmHg) |
|---|---|
| Color | Undesignated |
| Physical Form | Liquid |
| Chemical Name or Material | Eaton's reagent |
| Concentration | 6.7 to 8.2 % |
| Density | 1.5000g/mL |
| Percent Purity | 6.7 to 8.2% |
| Fieser | 05,535; 07,291; 08,400; 11,428 |
| CAS | 1314-56-3 |
| Health Hazard 3 | GHS P Statement 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. |
| MDL Number | MFCD00070545 |
| Health Hazard 2 | GHS P Statement Causes severe skin burns and eye damage. May be corrosive to metals. Harmful if swallowed. Harmful in contact with skin. May cause respiratory irritation. |
| Flash Point | >110°C |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.4330 to 1.4360 |
| Synonym | Phosphorus pentoxide, 7.5 wt.% solution in methanesulfonic acid |
| Molecular Formula | O10P4 |
| Formula Weight | 283.89 |
| Specific Gravity | 1.5 |
Cupric Sulfate TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| CAS | 7758-99-8 |
|---|---|
| Molecular Weight (g/mol) | 249.68 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Chlorine Water, Saturated Solution, Approx. 0.4% Chlorine, U.S.P. Chlorine Test Solution, Spectrum™ Chemical
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CAS: 7782-50-5 Molecular Formula: Cl2 Molecular Weight (g/mol): 70.90 InChI Key: KZBUYRJDOAKODT-UHFFFAOYSA-N IUPAC Name: dichlorine SMILES: ClCl
| CAS | 7782-50-5 |
|---|---|
| Molecular Weight (g/mol) | 70.90 |
| SMILES | ClCl |
| IUPAC Name | dichlorine |
| InChI Key | KZBUYRJDOAKODT-UHFFFAOYSA-N |
| Molecular Formula | Cl2 |
Chlorine Water, Saturated Solution, Approx. 0.4% Chlorine, U.S.P. Chlorine Test Solution, Spectrum™ Chemical
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CAS: 7782-50-5 Molecular Formula: Cl2 Molecular Weight (g/mol): 70.90 InChI Key: KZBUYRJDOAKODT-UHFFFAOYSA-N IUPAC Name: dichlorine SMILES: ClCl
| CAS | 7782-50-5 |
|---|---|
| Molecular Weight (g/mol) | 70.90 |
| SMILES | ClCl |
| IUPAC Name | dichlorine |
| InChI Key | KZBUYRJDOAKODT-UHFFFAOYSA-N |
| Molecular Formula | Cl2 |
Ammonia, 7M in methanol
CAS: 7664-41-7 Molecular Formula: H3N Molecular Weight (g/mol): 17.03 MDL Number: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N
| PubChem CID | 222 |
|---|---|
| CAS | 7664-41-7 |
| Molecular Weight (g/mol) | 17.03 |
| ChEBI | CHEBI:16134 |
| MDL Number | MFCD00011418 |
| SMILES | N |
| Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
| IUPAC Name | azane |
| InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
| Molecular Formula | H3N |
Sodium ethoxide, pure, 21% in ethanol
CAS: 141-52-6 Molecular Formula: C2H5NaO Molecular Weight (g/mol): 68.051 MDL Number: MFCD00012417 InChI Key: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC Name: sodium;ethanolate SMILES: CC[O-].[Na+]
| PubChem CID | 2723922 |
|---|---|
| CAS | 141-52-6 |
| Molecular Weight (g/mol) | 68.051 |
| ChEBI | CHEBI:52096 |
| MDL Number | MFCD00012417 |
| SMILES | CC[O-].[Na+] |
| Synonym | sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 |
| IUPAC Name | sodium;ethanolate |
| InChI Key | QDRKDTQENPPHOJ-UHFFFAOYSA-N |
| Molecular Formula | C2H5NaO |