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Filtered Search Results
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 |
Ammonium Molybdate Reagent I, For Phosphorus, Certified, 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 |
| Viscosity | 1.35cSt |
|---|---|
| Linear Formula | C10H7NHCH2CH2NH2·2HCl |
| Color | Pink to Tan |
| Physical Form | Liquid |
| Chemical Name or Material | Sulfanilamide/N-(Naphthyl) Reagent |
| Identification | Passes Test |
| Density | 1.07g/mL |
| Name Note | For Nitrogen (Nitrate/Nitrite) |
| CAS | 1465-25-4 |
| Health Hazard 3 | GHS P Statement Do not breathe mist, vapors, spray. Wear protective gloves/eye protection. Wash exposed skin thoroughly after handling. If swallowed: Rinse mouth. Do not induce vomiting. Immediately call a poison center/doctor. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. Immediately call a poison center/doctor. Wash contaminated clothing before reuse. If inhaled: Remove person to fresh air and keep comfortable for breathing. Immediately call a poison center/doctor. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a poison center/doctor. Store locked up. Dispose of contents/container to comply with local, state and federal regulations. |
| Decomposition Information | Nitrogen oxides; Carbon monoxide; Carbon dioxide; Sulfur compounds; Phosphorus oxides |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. |
| Packaging | Amber Poly |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
| Recommended Storage | Refrigerate |
| Formula Weight | 259.18 |
| Specific Gravity | 1.07g/mL |
| CAS Max % | 0.1 |
Diphenylcarbazide, 0.5% in Acetone, for Chromium, Certified, LabChem™
CAS: 140-22-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
| PubChem CID | 8789 |
|---|---|
| CAS | 140-22-7 |
| Molecular Weight (g/mol) | 242.282 |
| ChEBI | CHEBI:4641 |
| SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
| Synonym | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
| IUPAC Name | 1,3-dianilinourea |
| InChI Key | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| Molecular Formula | C13H14N4O |
Sodium Azide, For Chromium, 0.5% (w/v), LabChem™
CAS: 26628-22-8 Molecular Formula: N3Na Molecular Weight (g/mol): 65.011 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+]
| PubChem CID | 33557 |
|---|---|
| CAS | 26628-22-8 |
| Molecular Weight (g/mol) | 65.011 |
| ChEBI | CHEBI:278547 |
| SMILES | [N-]=[N+]=[N-].[Na+] |
| Synonym | sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german |
| IUPAC Name | sodium;azide |
| InChI Key | PXIPVTKHYLBLMZ-UHFFFAOYSA-N |
| Molecular Formula | N3Na |
Sodium Oxalate, For Nitrogen (Nitrite), Certified, 0.0250M ±0.0005M (0.05N), LabChem™
CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| PubChem CID | 6125 |
|---|---|
| CAS | 62-76-0 |
| Molecular Weight (g/mol) | 134.00 |
| MDL Number | MFCD00012465 |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| Synonym | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
| IUPAC Name | disodium oxalate |
| InChI Key | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| Molecular Formula | C2Na2O4 |
Mercuric Thiocyanate, 0.42% (w/v) in Methanol, Stock Solution for Chloride, Certified, LabChem™
CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
| CAS | 592-85-8 |
|---|---|
| Molecular Weight (g/mol) | 511.10 |
| SMILES | [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N |
| IUPAC Name | mercury(2+) dipotassium tetrakis(cyanosulfanide) |
| InChI Key | HWXOCCNUUYRBKP-UHFFFAOYSA-J |
| Molecular Formula | C4HgK2N4S4 |
Ammonium Molybdate, For Silica, Certified, 10% (w/v), 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 |
Sodium Tartrate, 25% w/v, pH 7, 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 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 |
Kallings Reagent II, 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 |
Nital Etchant 10% Nitric Acid in Ethanol, Reagents
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Nitric Acid in Ethyl Alcohol IUPAC Name: ethanol SMILES: CCO
| CAS | 64-17-5 |
|---|---|
| Molecular Weight (g/mol) | 46.07 |
| SMILES | CCO |
| Synonym | Nitric Acid in Ethyl Alcohol |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
Ammonium Molybdate Solution, 48 g/L, Reagents
Ammonium Molybdate Solution, 48 g/L, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Nital Etchant 2% 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 |