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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 |
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 |
Bromophenol Blue TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 62625-28-9 Molecular Formula: C19H9Br4NaO5S Molecular Weight (g/mol): 691.94 InChI Key: TWKDJMRHSLWRFI-UHFFFAOYSA-M IUPAC Name: sodium 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzene-1-sulfonate SMILES: [Na+].OC1=C(Br)C=C(C=C1Br)C(=C1C=C(Br)C(=O)C(Br)=C1)C1=CC=CC=C1S([O-])(=O)=O
| CAS | 62625-28-9 |
|---|---|
| Molecular Weight (g/mol) | 691.94 |
| SMILES | [Na+].OC1=C(Br)C=C(C=C1Br)C(=C1C=C(Br)C(=O)C(Br)=C1)C1=CC=CC=C1S([O-])(=O)=O |
| IUPAC Name | sodium 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzene-1-sulfonate |
| InChI Key | TWKDJMRHSLWRFI-UHFFFAOYSA-M |
| Molecular Formula | C19H9Br4NaO5S |
Potassium dichromate, 0.25N Standardized Solution
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
| PubChem CID | 24502 |
|---|---|
| CAS | 7778-50-9 |
| Molecular Weight (g/mol) | 294.182 |
| ChEBI | CHEBI:53444 |
| MDL Number | MFCD00011367 |
| SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash |
| IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
| InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
| Molecular Formula | Cr2K2O7 |
Activator Solution 0.25M 5-(Ethylthio)-1H-Tetrazole in Acetonitrile, MilliporeSigma™
CAS: 89797-68-2 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.17 InChI Key: GONFBOIJNUKKST-UHFFFAOYSA-N IUPAC Name: 5-(ethylsulfanyl)-2H-1,2,3,4-tetrazole SMILES: CCSC1=NNN=N1
| CAS | 89797-68-2 |
|---|---|
| Molecular Weight (g/mol) | 130.17 |
| SMILES | CCSC1=NNN=N1 |
| IUPAC Name | 5-(ethylsulfanyl)-2H-1,2,3,4-tetrazole |
| InChI Key | GONFBOIJNUKKST-UHFFFAOYSA-N |
| Molecular Formula | C3H6N4S |
Potassium hydroxide, 1.0N Standardized Solution in methanol
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium;hydroxide SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| IUPAC Name | potassium;hydroxide |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
| Health Hazard 3 | P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c |
|---|---|
| MDL Number | MFCD00146642 |
| Health Hazard 2 | GHS H Statement H314 Causes severe skin burns and eye damage. |
| Color | Colorless |
| Physical Form | Liquid |
| Health Hazard 1 | H314-H335 |
| UN Number | UN3266 |
| DOT Information | Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUID, BASIC, INORGANIC, N.O.S. |
| Chemical Name or Material | Denaturing solution |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
2-Propanol, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standard for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Potassium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.1N, Thermo Scientific Chemicals
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
Zinc Chloride, 0.1 M Solution, Spectrum™ Chemical
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CAS: 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 | 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 |
| CAS | 9000-70-8 |
|---|---|
| MDL Number | MFCD00081638 |
Ammonium hydroxide, 0.1N Standardized Solution
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O
| PubChem CID | 14923 |
|---|---|
| CAS | 1336-21-6 |
| Molecular Weight (g/mol) | 35.05 |
| ChEBI | CHEBI:18219 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
| IUPAC Name | azanium;hydroxide |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Potassium Iodide TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.00 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M IUPAC Name: potassium iodide SMILES: [K+].[I-]
| CAS | 7681-11-0 |
|---|---|
| Molecular Weight (g/mol) | 166.00 |
| SMILES | [K+].[I-] |
| IUPAC Name | potassium iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |