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Filtered Search Results
CERILLIANT™ Tadalafil Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ 3,3',5'-Triiodo-L-thyronine-13C6 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ L-Thyroxine-13C6 Solution, 100 μg/mL in Methanol with 0.1N NH3, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ MMB-CHMICA Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ L-Thyroxine (T4) Solution, 100 μg/mL in Methanol with 0.1N NH3, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ (+/-)-11-nor-9-Carboxy-Delta9-THC-D3 Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
Potassium bromate, Acculute Standard Volumetric Solution, Final Concentration 0.1N, Thermo Scientific Chemicals
Molecular Formula: BrKO3 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00011359 InChI Key: OCATYIAKPYKMPG-UHFFFAOYSA-M Synonym: potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat PubChem CID: 23673461 ChEBI: CHEBI:38211 IUPAC Name: potassium;bromate SMILES: [O-]Br(=O)=O.[K+]
| PubChem CID | 23673461 |
|---|---|
| Molecular Weight (g/mol) | 167.00 |
| ChEBI | CHEBI:38211 |
| MDL Number | MFCD00011359 |
| SMILES | [O-]Br(=O)=O.[K+] |
| Synonym | potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat |
| IUPAC Name | potassium;bromate |
| InChI Key | OCATYIAKPYKMPG-UHFFFAOYSA-M |
| Molecular Formula | BrKO3 |
CERILLIANT™ ADB-FUBINACA Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
Molecular Sieve Activated Pellets, Type 3A, 1/16 in., Spectrum™ Chemical
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These inert pellets allow for the separation of molecular compounds.
| CAS | 7631-86-9 |
|---|
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 |
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 |
CERILLIANT™ (-)-trans-Delta9-THC Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Testosterone-2,3,4-13C3 Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
Phenylarsine Oxide, 0.0375 N, Spectrum™ Chemical
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| CAS | 7647-01-0 |
|---|---|
| pH | Neutral |
| Packaging | Amber Glass Bottle |
| Chemical Name or Material | Phenylarsine Oxide |
| Grade | Chemical Solution |
| Concentration | 0.0375 N ± 0.0005 N |
| CAS Max % | 0.4 |
Spectrum Chemical Manufacturing Corporation Cupric Citrate TS, Alkaline, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate SMILES: O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 6132-04-3 |
|---|---|
| Molecular Weight (g/mol) | 294.10 |
| SMILES | O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Molecular Formula | C6H9Na3O9 |