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Filtered Search Results
Murakami Reagent for Etching Steel, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Kalling's Solution (Etchant), Reagents
Kalling's Solution (Etchant), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 80°C |
|---|---|
| CAS | 7647-01-0 |
| Color | Green |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Kalling's Solution (Etchant) |
| Grade | Reagent |
| Sterility | Non-sterile |
| Specific Gravity | 0.9968 |
Hydrogen Peroxide, 4% (w/w), Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Dihydrogen Dioxide, Oxydol IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Dihydrogen Dioxide, Oxydol |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Dilute Mixed Acids Hydrochloric 5%, Nitric 5% (Trace Metal Grade), Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Davis Reagent, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Artificial Sweat, ISO-3160-2, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
EDTA Titrant, 0.0200 Molar (M/50), Reagents
EDTA Titrant, 0.0200 Molar (M/50), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 6381-92-6 |
| Color | Colorless |
| Physical Form | Liquid |
| pH | 4 to 6 |
| Chemical Name or Material | EDTA Titrant, 0.0200 Molar (M/50) |
| Grade | Reagent |
| Synonym | Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt |
| Molecular Formula | C10H14N2O8Na2/H2O |
| Sterility | Non-sterile |
| Specific Gravity | 1.003 |
EDTA (Sodium Edetate), 0.100 M EP Volumetric Solution 3005900, Reagents
EDTA (Sodium Edetate), 0.100 M EP Volumetric Solution 3005900, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 6381-92-6 |
| Color | Colorless |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Quantity | 1 L |
| Chemical Name or Material | EDTA (Sodium Edetate), 0.100 M EP Volumetric Solution 3005900 |
| Grade | Reagent |
| Synonym | Edetate Disodium, Water Hardness Titrant, (Ethylenedinitrilo)tetraacetic Acid disodium salt |
| Molecular Formula | C10H14N2O8Na2/H2O |
| Sterility | Non-sterile |
| Specific Gravity | 1.0039 |
Nital Etchant 5% Nitric Acid in Methanol, Reagents
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Nitric Acid in Methyl Alcohol IUPAC Name: methanol SMILES: CO
| CAS | 67-56-1 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| SMILES | CO |
| Synonym | Nitric Acid in Methyl Alcohol |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Nital Etchant, 3% Nitric Acid in Methanol, Reagents
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Nitric Acid in Methyl Alcohol IUPAC Name: methanol SMILES: CO
| CAS | 67-56-1 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| SMILES | CO |
| Synonym | Nitric Acid in Methyl Alcohol |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Sodium Citrate, For Copper, Certified, 30% (w/v), LabChem™
CAS: 63126-89-6 Molecular Formula: C7H10CuNa2O15S Molecular Weight (g/mol): 475.728 InChI Key: QFKWSRIUZIYLCK-UHFFFAOYSA-J Synonym: clinitest,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with copper 2+ sulfate 1:1 , sodium hydrogen carbonate and sodium hydroxide,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with copper 2+ sulfate 1:1 , sodium hydrogen carbonate and sodium hydroxide na oh,copper; disodium; hydrogen carbonate; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydroxide; sulfate PubChem CID: 3080894 IUPAC Name: copper;disodium;hydrogen carbonate;2-hydroxypropane-1,2,3-tricarboxylic acid;hydroxide;sulfate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(=O)(O)[O-].[OH-].[O-]S(=O)(=O)[O-].[Na+].[Na+].[Cu+2]
| PubChem CID | 3080894 |
|---|---|
| CAS | 63126-89-6 |
| Molecular Weight (g/mol) | 475.728 |
| SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(=O)(O)[O-].[OH-].[O-]S(=O)(=O)[O-].[Na+].[Na+].[Cu+2] |
| Synonym | clinitest,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with copper 2+ sulfate 1:1 , sodium hydrogen carbonate and sodium hydroxide,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with copper 2+ sulfate 1:1 , sodium hydrogen carbonate and sodium hydroxide na oh,copper; disodium; hydrogen carbonate; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydroxide; sulfate |
| IUPAC Name | copper;disodium;hydrogen carbonate;2-hydroxypropane-1,2,3-tricarboxylic acid;hydroxide;sulfate |
| InChI Key | QFKWSRIUZIYLCK-UHFFFAOYSA-J |
| Molecular Formula | C7H10CuNa2O15S |
Ammonium Chloride, For BOD, Certified, 1.15g/L, LabChem™
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Morin Solution, LabChem™
CAS: 654055-01-3 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00217054 InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one SMILES: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
| PubChem CID | 16219651 |
|---|---|
| CAS | 654055-01-3 |
| Molecular Weight (g/mol) | 302.24 |
| MDL Number | MFCD00217054 |
| SMILES | OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
| Synonym | morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone |
| IUPAC Name | 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one |
| InChI Key | YXOLAZRVSSWPPT-UHFFFAOYSA-N |
| Molecular Formula | C15H10O7 |
Mercuric Nitrate, For Chloride, Certified, 0.0250N ±0.0005N (0.013M), LabChem™
CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
| PubChem CID | 944 |
|---|---|
| CAS | 7697-37-2 |
| Molecular Weight (g/mol) | 63.01 |
| ChEBI | CHEBI:48107 |
| MDL Number | MFCD00011349 |
| SMILES | O[N+]([O-])=O |
| Synonym | hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide |
| IUPAC Name | nitric acid |
| InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
| Molecular Formula | HNO3 |