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Filtered Search Results
Magnesium Chloride Reagent, For Total Cyanide, Certified, 51% (w/v), LabChem™
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
| CAS | 7732-18-5 |
|---|
Sodium Potassium Tartrate, For Nitrogen (Ammonia), Nitrogen (Organic), Certified, 10% (w/v), LabChem™
CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
Hydroxylamine Hydrochloride, For Mercury, Certified, 50% (w/v), LabChem™
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 |
EDTA Reagent, For Nitrogen (Ammonia), Nitrogen (Organic), 5% (w/v), LabChem™
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 131664146 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 131664146 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Phosphoric Acid-Sulfamic Acid Solution, For Chlorine, LabChem™
CAS: 7664-38-2 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide PubChem CID: 1004 ChEBI: CHEBI:26078
| PubChem CID | 1004 |
|---|---|
| CAS | 7664-38-2 |
| ChEBI | CHEBI:26078 |
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
| InChI Key | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
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 |
Aluminum Hydroxide Suspension, For Chloride, Certified, LabChem™
CAS: 21645-51-2 Molecular Formula: AlH3O3 Molecular Weight (g/mol): 78.00 MDL Number: MFCD00003420 InChI Key: WNROFYMDJYEPJX-UHFFFAOYSA-K IUPAC Name: aluminium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Al+3]
| CAS | 21645-51-2 |
|---|---|
| Molecular Weight (g/mol) | 78.00 |
| MDL Number | MFCD00003420 |
| SMILES | [OH-].[OH-].[OH-].[Al+3] |
| IUPAC Name | aluminium(3+) trihydroxide |
| InChI Key | WNROFYMDJYEPJX-UHFFFAOYSA-K |
| Molecular Formula | AlH3O3 |
Reagents Holdings Llc Klemm’s II Tint Etchant for Brass and Tin, 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 |
Rochelle Salt Stabilizer APHA for Ammonia Nitrogen, Reagents
Rochelle Salt Stabilizer APHA for Ammonia Nitrogen, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 101°C |
|---|---|
| CAS | 6381-59-5 |
| Color | Colorless |
| Physical Form | Liquid |
| pH | 6.5 to 8.5 |
| Packaging | Poly Bottle |
| Quantity | 1 L |
| Chemical Name or Material | Rochelle Salt Stabilizer APHA for Ammonia Nitrogen |
| Grade | Reagent |
| Sterility | Non-sterile |
| Specific Gravity | 1.097 |
LabChem, Inc. Diphenylthiocarbazone Solution, LabChem™
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
| CAS | 67-66-3 |
|---|---|
| Molecular Weight (g/mol) | 119.37 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| IUPAC Name | trichloromethane |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Chlorine DPD Reagent 3 Recommended Storage: 2°C to 8°C (36°F to 46°F)., 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 |
Reagents Holdings Llc Fry's 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 |
Chlorine Buffer Reagent 2, Reagents
Chlorine Buffer Reagent 2, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 7558-79-4 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Chlorine Buffer Reagent 2 |
| Grade | Reagent |
| Sterility | Non-sterile |
| Specific Gravity | 1.0799 |