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Filtered Search Results
Arsenious Acid Solution, For Iodide, 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 |
Ammonium Molybdate Reagent II, For Phosphorus, LabChem™
CAS: 12054-85-2 Molecular Formula: H6MoNO2 Molecular Weight (g/mol): 148.00 InChI Key: XCOMAVCHADVANQ-UHFFFAOYSA-O Synonym: Molybdic acid ammonium salt tetrahydrate,Hexammonium heptamolybdate 4-hydrate PubChem CID: 3084102 IUPAC Name: ammonium hydrate molybdenum oxidandiide SMILES: [NH4+].O.[O--].[Mo]
| PubChem CID | 3084102 |
|---|---|
| CAS | 12054-85-2 |
| Molecular Weight (g/mol) | 148.00 |
| SMILES | [NH4+].O.[O--].[Mo] |
| Synonym | Molybdic acid ammonium salt tetrahydrate,Hexammonium heptamolybdate 4-hydrate |
| IUPAC Name | ammonium hydrate molybdenum oxidandiide |
| InChI Key | XCOMAVCHADVANQ-UHFFFAOYSA-O |
| Molecular Formula | H6MoNO2 |
| CAS | 12054-85-2 |
|---|
Ammonium Sulfate, For Radium, Certified, 10.0%(w/v) ±0.5%(w/v), LabChem™
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| IUPAC Name | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
EDTA, For Nitrogen (Ammonia), Nitrogen (Organic), Certified, 50% (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: 44120005 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 | 44120005 |
|---|---|
| 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 |
Ferric Chloride Oxidizing Solution, For Cyanide, Certified, LabChem™
CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate,Iron Trichloride,Perchlorure de Fer PubChem CID: 24380 ChEBI: CHEBI:30808 IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
| PubChem CID | 24380 |
|---|---|
| CAS | 10025-77-1 |
| Molecular Weight (g/mol) | 270.29 |
| ChEBI | CHEBI:30808 |
| MDL Number | MFCD00149712 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
| Synonym | Ferric chloride hexahydrate,Iron Trichloride,Perchlorure de Fer |
| IUPAC Name | iron(3+) hexahydrate trichloride |
| InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
| Molecular Formula | Cl3FeH12O6 |
| Linear Formula | HCHO |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Diluting Fluid for Sperm |
| Identification | Passes Test |
| Density | 1g/mL |
| CAS | 50-00-0 |
| Health Hazard 3 | GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Wear protective gloves, eye protection. If exposed or concerned: Get medical advice/attention. Store locked up. Dispose of contents/container to comply with local, state and federal regulations. |
| Decomposition Information | Formaldehyde; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement May cause cancer (inhalation). |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| Formula Weight | 30.05 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.37 |
Disodium Bathocuproine, For Copper, Certified, 0.1%, LabChem™
CAS: 52698-84-7 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium bathocuproinedisulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC Name: disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
| PubChem CID | 15678335 |
|---|---|
| CAS | 52698-84-7 |
| Molecular Weight (g/mol) | 564.54 |
| MDL Number | MFCD00149974 |
| SMILES | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
| Synonym | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium bathocuproinedisulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
| IUPAC Name | disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
| InChI Key | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
| Molecular Formula | C26H18N2Na2O6S2 |
Alcoholic Sulfuric Acid, For Phosphorus, LabChem™
CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
| PubChem CID | 1118 |
|---|---|
| CAS | 7664-93-9 |
| Molecular Weight (g/mol) | 98.07 |
| ChEBI | CHEBI:26836 |
| MDL Number | MFCD00064589 |
| SMILES | OS(O)(=O)=O |
| Synonym | oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil |
| IUPAC Name | sulfuric acid |
| InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
| Molecular Formula | H2O4S |
| CAS | 1303-96-4 |
|---|---|
| Synonym | Sodium Borate; Sodium Tetraborate |
Molybdovanadic Reagent TS, 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 |
Phosphoric/Nitric Acid, Reagents
CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.99 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N IUPAC Name: phosphoric acid SMILES: OP(O)(O)=O
| CAS | 7664-38-2 |
|---|---|
| Molecular Weight (g/mol) | 97.99 |
| SMILES | OP(O)(O)=O |
| IUPAC Name | phosphoric acid |
| InChI Key | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
| Molecular Formula | H3O4P |
Potassium Antimony Tartrate Stock Solution 0.3% for APHA 4500toP, Reagents
Potassium Antimony Tartrate Stock Solution 0.3% for APHA 4500toP, Recommended Storage: 2°C to 8°C (36°F to 46°F). Reagent, for general laboratory use. Manufactured in ISO 9001 facility.