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Filtered Search Results
CERILLIANT™ (R,R)-(-)-Pseudoephedrine Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Clobazam-13C6 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Ketoconazole Solution, 2.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ N-Desmethylflunitrazepam Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
Cadmium Carbonate, Technical, Spectrum™ Chemical
CAS: 513-78-0 Molecular Weight (g/mol): 172.41 g/mol
| CAS | 513-78-0 |
|---|---|
| Molecular Weight (g/mol) | 172.41 g/mol |
| Linear Formula | Li2CuCl4 |
|---|---|
| Molecular Weight (g/mol) | 219.226 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Dilithium tetrachlorocuprate |
| SMILES | [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl |
| Concentration | 0.09 to 0.12M |
| InChI Key | HCJWWBBBSCXJMS-UHFFFAOYSA-J |
| Density | 0.9100g/mL |
| PubChem CID | 11074879 |
| Name Note | 0.1M Solution in THF |
| Fieser | 04,163; 05,226; 06,203; 07,114; 08,176; 11,190; 12,195 |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Call a POISON CENTER or doctor/physician if you feel unwell. Wash face, hands and any exposed skin thoroughly after handling. If eye irritation persists: Get medical advice/attention. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wear protective gloves/protective clothing/eye protection/face protection. |
| MDL Number | MFCD00011081 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes serious eye irritation. Highly flammable liquid and vapor. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness. |
| Flash Point | −17°C |
| Packaging | Glass bottle |
| Health Hazard 1 | Danger |
| IUPAC Name | dilithium;tetrachlorocopper(2-) |
| Molecular Formula | Cl4CuLi2 |
| Formula Weight | 219.24 |
| Specific Gravity | 0.91 |
CERILLIANT™ alpha-Hydroxytriazolam-d4 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
Glyceryl Tribenzoate, Spectrum™ Chemical
CAS: 614-33-5 Molecular Weight (g/mol): 404.41 g/mol
| CAS | 614-33-5 |
|---|---|
| Molecular Weight (g/mol) | 404.41 g/mol |
CERILLIANT™ Pyrazolam-D4 Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
Benzyltrimethylammonium chloride, 50 wt% solution in water
CAS: 56-93-9 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.70 MDL Number: MFCD00011782 InChI Key: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC Name: benzyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 5963 |
|---|---|
| CAS | 56-93-9 |
| Molecular Weight (g/mol) | 185.70 |
| MDL Number | MFCD00011782 |
| SMILES | [Cl-].C[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride |
| IUPAC Name | benzyl(trimethyl)azanium;chloride |
| InChI Key | KXHPPCXNWTUNSB-UHFFFAOYSA-M |
| Molecular Formula | C10H16ClN |
Ammonium Hydroxide, 10% (w/v) NH3 Solution, (U.S.P. Test Solution), Spectrum™ Chemical
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
| CAS | 1336-21-6 |
|---|---|
| Molecular Weight (g/mol) | 35.05 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | amine hydrate |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Iodine, 0.1 N Solution Volumetric Solution, USP, Spectrum™ Chemical
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Potassium Pyroantimonate TS, Solution, Spectrum™ Chemical
CAS: 12208-13-8 Molecular Formula: H6KO6Sb Molecular Weight (g/mol): 262.90 InChI Key: IDVSLFDKDQVCAP-UHFFFAOYSA-H IUPAC Name: antimony(3+) potassium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[K+].[Sb+3]
| CAS | 12208-13-8 |
|---|---|
| Molecular Weight (g/mol) | 262.90 |
| SMILES | [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[K+].[Sb+3] |
| IUPAC Name | antimony(3+) potassium hexahydroxide |
| InChI Key | IDVSLFDKDQVCAP-UHFFFAOYSA-H |
| Molecular Formula | H6KO6Sb |