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Filtered Search Results
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 |
Cupric Sulfate, Colorimetric Solution (CS), 1 mL = 62.4 mg CuSO4.5H2O, 61.9-62.9 mg/mL, 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 |
Spectrum Chemical Manufacturing Corporation Dichlorofluorescein TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 76-54-0 Molecular Formula: C20H10Cl2O5 Molecular Weight (g/mol): 401.20 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N IUPAC Name: 2',7'-dichloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: OC1=CC2=C(C=C1Cl)C1(OC(=O)C3=CC=CC=C13)C1=CC(Cl)=C(O)C=C1O2
| CAS | 76-54-0 |
|---|---|
| Molecular Weight (g/mol) | 401.20 |
| SMILES | OC1=CC2=C(C=C1Cl)C1(OC(=O)C3=CC=CC=C13)C1=CC(Cl)=C(O)C=C1O2 |
| IUPAC Name | 2',7'-dichloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
| InChI Key | VFNKZQNIXUFLBC-UHFFFAOYSA-N |
| Molecular Formula | C20H10Cl2O5 |
Spectrum Chemical Manufacturing Corporation Folin-Ciocalteu Phenol TS Test Solution, USP, Spectrum™ Chemical
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CAS: 7732-18-5 Molecular Formula: H4Na2O6W Molecular Weight (g/mol): 329.85 InChI Key: WPZFLQRLSGVIAA-UHFFFAOYSA-N IUPAC Name: disodium dioxotungstenbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][W]([O-])(=O)=O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 329.85 |
| SMILES | O.O.[Na+].[Na+].[O-][W]([O-])(=O)=O |
| IUPAC Name | disodium dioxotungstenbis(olate) dihydrate |
| InChI Key | WPZFLQRLSGVIAA-UHFFFAOYSA-N |
| Molecular Formula | H4Na2O6W |
Lead Acetate TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ2-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| CAS | 6080-56-4 |
|---|---|
| Molecular Weight (g/mol) | 379.30 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | λ2-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Spectrum Chemical Manufacturing Corporation Potassium Hydroxide, Half-Normal (0.5 N) in Alcohol, Stabilized Volumetric Solution, Spectrum™ Chemical
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CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO
| CAS | 64-17-5 |
|---|---|
| Molecular Weight (g/mol) | 46.07 |
| SMILES | CCO |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
0.5% 1M Ammonium Bicarbonate in Methanol, Honeywell Burdick & Jackson™
LabReady™ Solvent Blend, Custom Reagent
Spectrum Chemical Manufacturing Corporation Bromocresol Green TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.01 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N IUPAC Name: 3,3-bis(3,5-dibromo-4-hydroxy-2-methylphenyl)-3H-2,1λ6-benzoxathiole-1,1-dione SMILES: CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C(O)C(Br)=C1C
| CAS | 76-60-8 |
|---|---|
| Molecular Weight (g/mol) | 698.01 |
| SMILES | CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C(O)C(Br)=C1C |
| IUPAC Name | 3,3-bis(3,5-dibromo-4-hydroxy-2-methylphenyl)-3H-2,1λ6-benzoxathiole-1,1-dione |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
Spectrum Chemical Manufacturing Corporation 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 |
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 |
|---|
Zymosan A, Spectrum™ Chemical
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CAS: 58856-93-2
| CAS | 58856-93-2 |
|---|
3,6,9-Trioxaundecanedioic Acid, Spectrum™ Chemical
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CAS: 13887-98-4 Molecular Weight (g/mol): 222.19 g/mol
| CAS | 13887-98-4 |
|---|---|
| Molecular Weight (g/mol) | 222.19 g/mol |
CERILLIANT™ N-Desmethylclobazam-13C6 Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Levorphanol-D3 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material