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Filtered Search Results
| CAS | 7789-33-5 |
|---|---|
| pH | <1 |
| Packaging | Amber Glass Bottle |
| Grade | Laboratory |
Chloride Color Reagent, Ricca Chemical
For Chloride Determination by the Automated Ferricyanide Method
| CAS | 9002-92-0 |
|---|---|
| Color | Orange-Yellow |
| Physical Form | Liquid |
| Packaging | Amber Glass Bottle |
| CAS Min % | 0.05 |
| Chemical Name or Material | Chloride Color Reagent |
| Grade | Laboratory |
| CAS Max % | 0.05 |
Sodium Bicarbonate, Saturated, Ricca Chemical
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
| PubChem CID | 516892 |
|---|---|
| CAS | 144-55-8 |
| Molecular Weight (g/mol) | 84.01 |
| ChEBI | CHEBI:32139 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
| IUPAC Name | sodium hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
| CAS | 7732-18-5 |
|---|---|
| pH | >12 |
| Chemical Name or Material | Biuret Reagent |
| CAS | 7732-18-5 |
|---|
| Name Note | Quantitative |
|---|---|
| CAS | 497-19-8 |
| pH | Alkaline |
| Packaging | Natural Poly Bottle |
| Chemical Name or Material | Benedict's Solution |
| Grade | Laboratory |
Hydroxylamine - EDTA Solution, Ricca Chemical
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N PubChem CID: 134129500 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO
| PubChem CID | 134129500 |
|---|---|
| CAS | 5470-11-1 |
| Molecular Weight (g/mol) | 69.49 |
| MDL Number | MFCD00051089 |
| SMILES | Cl.NO |
| IUPAC Name | hydroxylamine hydrochloride |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| Molecular Formula | ClH4NO |
| CAS | 7664-39-3 |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| pH | Acidic |
| Packaging | Natural Poly Bottle |
| CAS Min % | 1.12 |
| Chemical Name or Material | Keller's Reagent |
| Grade | Laboratory |
| Synonym | Etchant |
| Shelf Life | 24 months |
| CAS Max % | 1.16 |
Cupriethylenediamine, 1 M, Ricca Chemical
CAS: 13426-91-0 Molecular Formula: C4H12CuN4-2 Molecular Weight (g/mol): 179.714 InChI Key: GOYYUYNOGNSLTE-UHFFFAOYSA-N Synonym: copper-ethylenediamine complex,cupriethylene diamine,bis 1,2-ethanediamine-n,n' copper 2+,koplex aquatic herbicide,unii-nip4i4lvcc,cupriethylenediamine,bis ethylenediamine copper ion,bis ethylenediamine copper 2+,bis ethylenediamine copper 2+ ion,ethane, 1,2-diamino-, copper complex PubChem CID: 4578819 IUPAC Name: copper;2-azanidylethylazanide SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[Cu+2]
| PubChem CID | 4578819 |
|---|---|
| CAS | 13426-91-0 |
| Molecular Weight (g/mol) | 179.714 |
| SMILES | C(C[NH-])[NH-].C(C[NH-])[NH-].[Cu+2] |
| Synonym | copper-ethylenediamine complex,cupriethylene diamine,bis 1,2-ethanediamine-n,n' copper 2+,koplex aquatic herbicide,unii-nip4i4lvcc,cupriethylenediamine,bis ethylenediamine copper ion,bis ethylenediamine copper 2+,bis ethylenediamine copper 2+ ion,ethane, 1,2-diamino-, copper complex |
| IUPAC Name | copper;2-azanidylethylazanide |
| InChI Key | GOYYUYNOGNSLTE-UHFFFAOYSA-N |
| Molecular Formula | C4H12CuN4-2 |
Potassium Pyroantimonate TS, Ricca Chemical
CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| CAS | 1336-21-6 |
|---|---|
| pH | Alkaline |
| Packaging | Natural Poly Bottle |
| Grade | Laboratory |
| CAS | 7732-18-5 |
|---|
Naphthylethylenediamine Dihydrochloride TS, Ricca Chemical
CAS: 1465-25-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 IUPAC Name: propan-2-one SMILES: CC(C)=O
| PubChem CID | 15106 |
|---|---|
| CAS | 1465-25-4 |
| Molecular Weight (g/mol) | 58.08 |
| MDL Number | MFCD00008765 |
| SMILES | CC(C)=O |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| IUPAC Name | propan-2-one |
| InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |