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Filtered Search Results

TISAB IV solution, For determination of fluoride, MilliporeSigma™ Supelco™
Total ionic strength adjustment buffers (TISAB), is generally used for the microdetermination of fluorides.
CAS | 64-19-7 |
---|---|
Grade | Determination of Fluoride |
EDTA Disodium, 0.0575 M Solution, Spectrum™ Chemical
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CAS | 7732-18-5 |
---|---|
Chemical Name or Material | EDTA Disodium |
Grade | Chemical Solution |
EDTA Disodium, 0.1 M Solution, Spectrum™ Chemical
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CAS | 7732-18-5 |
---|---|
Packaging | Cubitainer |
Chemical Name or Material | EDTA Disodium |
Grade | Chemical Solution |
Concentration | 0.1M |
CAS Max % | 96.3 |
Ferric Ammonium Sulfate, Dodecahydrate, Crystal, ACS, 98.5 -102.0%, Spectrum™ Chemical
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CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.18 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K IUPAC Name: iron(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
CAS | 7783-83-7 |
---|---|
Molecular Weight (g/mol) | 482.18 |
SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
IUPAC Name | iron(3+) ammonium dodecahydrate disulfate |
InChI Key | LCPUDZUWZDSKMX-UHFFFAOYSA-K |
Molecular Formula | FeH28NO20S2 |
Ferric Chloride, 41 DEG Be Solution, Spectrum™ Chemical
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CAS: 10025-77-1
CAS | 10025-77-1 |
---|
Hydrogen Peroxide Solution, ACS, 29-32%, Spectrum™ Chemical
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H1065, 7722-84-1, H2O2
Percent Purity | 29 to 32% |
---|---|
CAS | 7732-18-5 |
Color | Colorless |
Packaging | Poly Bottle |
UN Number | UN2014 |
Chemical Name or Material | Hydrogen Peroxide Solution |
Grade | ACS |
Residue after Evaporation | 0.002% |
Concentration | 30% |
CAS Max % | 70% |
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 |
Glyceryl Tribenzoate, Spectrum™ Chemical
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CAS: 614-33-5 Molecular Weight (g/mol): 404.41 g/mol
CAS | 614-33-5 |
---|---|
Molecular Weight (g/mol) | 404.41 g/mol |
Phenylarsine Oxide, Spectrum™ Chemical
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CAS: 637-03-6 Molecular Weight (g/mol): 168.03 g/mol
CAS | 637-03-6 |
---|---|
Molecular Weight (g/mol) | 168.03 g/mol |
(2-Hydroxypropyl)-Gamma-Cyclodextrin, Spectrum™ Chemical
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CAS: 128446-34-4
CAS | 128446-34-4 |
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Tetrahydrofuran, Unstabilized, For UV, HPLC Grade, 99.8%, Spectrum™ Chemical
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CAS: 109-99-9 Molecular Weight (g/mol): 72.11 g/mol
CAS | 109-99-9 |
---|---|
Molecular Weight (g/mol) | 72.11 g/mol |
Bromine Water, Saturated Solution, Spectrum™ Chemical
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CAS | 7726-95-6 |
---|
Dichlorofluorescein TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 76-54-0,7732-18-5 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 | 76-54-0,7732-18-5 |
---|---|
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 |
Zinc Chloride, 0.1 M Solution, Spectrum™ Chemical
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CAS: 7647-01-0,7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L IUPAC Name: zinc(2+) dichloride SMILES: [Cl-].[Cl-].[Zn++]
CAS | 7647-01-0,7646-85-7 |
---|---|
Molecular Weight (g/mol) | 136.28 |
SMILES | [Cl-].[Cl-].[Zn++] |
IUPAC Name | zinc(2+) dichloride |
InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
Molecular Formula | Cl2Zn |