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Filtered Search Results
Medchemexpress LLC VAL-CIT-PAB-DEA-DXD 50 mg
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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VAL-CIT-PAB-DEA-DXD 50MG
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Sigma Aldrich Fine Chemicals Biosciences Bacteria stain propidium iodide solution 1 mg/mL in H2O, ready to use solution, 100 assays | 25535-16-4 | MFCD00011921 | 4X25UL
Bacteria stain propidium iodide solution 1 mg/mL in H2O, ready to use solution, 100 assays | Purity: >=90.0% (HPLC) | Mol Wt: 668.39 | 25535-16-4 | MFCD00011921 | 4X25UL
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Sigma Aldrich Fine Chemicals Biosciences Iodine monochloride reagen100G
Iodine monochloride is an interhalogen compound. It forms various complexes with ethyl isopropyl and t-butylbenzenes. Electrically conducting SOLUTIONon of ICl is obtained on disSOLUTIONon of ICl in polar solvents. ICl is a green oxidizing agent and participates in the following transformationsaldose hemiacetals to the corresponding aldose lactonesdiarylmethanols to the corresponding diarylmethanonesarylalkylmethanols to the corresponding arylalkylmethanonesdialkylmethanols to the corresponding dialkylmethanones
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Sigma Aldrich Fine Chemicals Biosciences Propidium iodide >=94.0% (HPLC) | 25535-16-4 | MFCD00011921 | 100MG
Propidium iodide >=94.0% (HPLC) | Purity: >=94.0% (HPLC) | Mol Wt: 668.39 | 25535-16-4 | MFCD00011921 | 100MG
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Genesee Scientific Corporation ETHIDIUM BROMIDE DROPPER BOTTL
Ethidium Bromide, 0.625mg/ml 1 Bottle/Unit Convenient and safe alternative 10ml, 0.625mg/ml Simply add one drop for every 50ml of solution for a final concentration of 0.5ug/ml Shelf life: When stored properly, indefinite. As a precaution, 3 years from date of purchase.
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Strem, An Ascensus Company CAS# 506-68-3. 25g. Cyanogen bromide, min. 97%. MFCD00011597
CAS# 506-68-3. 25g. Cyanogen bromide, min. 97%. MFCD00011597. Molecular Weight: 105.93. Molecular Formula: BrCN. Color/form: white xtl. Strem# 93-1001. http://www.strem.com/catalog/v/93-1001/
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Hach Company Hydrogen Sulfide Test Chart
Hydrogen Sulfide Test Chart for Test Kit HSC.
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Sigma Aldrich Fine Chemicals Biosciences Phosphorus trichloride | 07719-12-2 | MFCD00011438 | 50g
Phosphorus trichloride | Purity: 99% | Mol Wt: 137.33 | 07719-12-2 | MFCD00011438 | 50g
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Iodine Solution, SPEX CertiPrep™
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166.003 |
| ChEBI | CHEBI:8346 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
Avantor Macron Hydroxylamine Hydrochloride ACS AR Crystal, Macron Fine Chemicals™
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO
| PubChem CID | 443297 |
|---|---|
| CAS | 5470-11-1 |
| Molecular Weight (g/mol) | 69.49 |
| ChEBI | CHEBI:5807 |
| MDL Number | MFCD00051089 |
| SMILES | Cl.NO |
| Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
| IUPAC Name | hydroxylamine hydrochloride |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| Molecular Formula | ClH4NO |
| CAS | 7681-11-0 |
|---|
Avantor J.T.Baker Hydroxylamine Hydrochloride, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO
| PubChem CID | 443297 |
|---|---|
| CAS | 5470-11-1 |
| Molecular Weight (g/mol) | 69.49 |
| ChEBI | CHEBI:5807 |
| MDL Number | MFCD00051089 |
| SMILES | Cl.NO |
| Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
| IUPAC Name | hydroxylamine hydrochloride |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| Molecular Formula | ClH4NO |
Iodine, 1.0 N Solution (DEA List I Chemical), 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 |
Iodine, 0.2 N Solution (DEA List I Chemical), 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 |