Filtered Search Results
| Linear Formula | FeSO4·7H2O |
|---|---|
| Color | Red |
| Physical Form | Liquid |
| Chemical Name or Material | Ferroin Oxidation-Reduction Indicator |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| CAS | 7782-63-0 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Nitrogen oxides; Carbon monoxide; Carbon dioxide; Sulfur compounds |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Packaging | Amber Glass |
| Solubility Information | Soluble in water |
| Recommended Storage | Room Temperature |
| Formula Weight | 278.01 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.7 |
| Suitability | Passes Test |
Hydroxynaphthol Blue, Dry in NaCl, Calcium and Hardness Indicator, ACS Grade, LabChem™
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
| Linear Formula | C15H14N3O2Na |
|---|---|
| Color | Black/Green |
| Physical Form | Liquid |
| Chemical Name or Material | Methyl Purple Indicator |
| Grade | Certified |
| Identification | Passes Test |
| Name Note | pH 4.8 to 5.4 Purple to Green |
| CAS | 845-10-3 |
| Health Hazard 3 | GHS P Statement Keep away from heat, sparks, open flames, hot surfaces. No smoking. Keep container tightly closed. Ground/bond container and receiving equipment. Use explosion-proof electrical, ventilating, lighting equipment. Use only non-sparking tools. Take precautionary measures against static discharge. Wear protective gloves, eye protection. Wash exposed skin thoroughly after handling. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. If eye irritation persists: Get medical advice/attention. Store in a cool, well-ventilated place. Dispose of contents/container to comply with local, state and federal regulations. |
| Decomposition Information | Sulfur compounds; Carbon monoxide; Carbon dioxide; Nitrogen oxides |
| Health Hazard 2 | GHS H Statement Flammable liquid and vapor. Causes serious eye irritation. |
| Flash Point | 33°C |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Warning |
| Recommended Storage | Room Temperature |
| Formula Weight | 291.28 |
| CAS Max % | 0.04 |
Methyl Red Sodium Salt, ACS Grade, LabChem™
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
| PubChem CID | 4465632 |
|---|---|
| CAS | 845-10-3 |
| Molecular Weight (g/mol) | 291.286 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Methyl Red, 0.1% Aqueous, pH 4.2 to 6.3 Pink to Yellow, Certified, LabChem™
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
| PubChem CID | 4465632 |
|---|---|
| CAS | 845-10-3 |
| Molecular Weight (g/mol) | 291.286 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Methyl Red, 1.0% Aqueous, pH 4.2 to 6.3 Pink to Yellow, Certified, LabChem™
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
| PubChem CID | 4465632 |
|---|---|
| CAS | 845-10-3 |
| Molecular Weight (g/mol) | 291.286 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Murexide Indicator, 0.15% in Ethylene Glycol, for Calcium, Certified, LabChem™
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
| PubChem CID | 174 |
|---|---|
| CAS | 107-21-1 |
| Molecular Weight (g/mol) | 62.068 |
| ChEBI | CHEBI:30742 |
| SMILES | C(CO)O |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2 |
New Methylene Blue N, For Reticulocytes, Certified, LabChem™
CAS: 6586-05-6 InChI Key: OPVUYBOFNBJFGV-UHFFFAOYSA-L PubChem CID: 3083969
| PubChem CID | 3083969 |
|---|---|
| CAS | 6586-05-6 |
| InChI Key | OPVUYBOFNBJFGV-UHFFFAOYSA-L |
Methyl Orange, Sodium Salt Grade, ACS Grade, LabChem™
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23673835 |
|---|---|
| CAS | 547-58-0 |
| Molecular Weight (g/mol) | 327.334 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
| Molecular Formula | C14H14N3NaO3S |
Methyl Orange, 0.05% Aqueous, pH 3.2 to 4.4 Red to Yellow, Certified, LabChem™
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23673835 |
|---|---|
| CAS | 547-58-0 |
| Molecular Weight (g/mol) | 327.334 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
| Molecular Formula | C14H14N3NaO3S |
| Linear Formula | 4-NaOSO2C6H4N:NC6H4-4-N(CH3)2 |
|---|---|
| Color | Gray/Green |
| Physical Form | Liquid |
| Chemical Name or Material | Methyl Orange-Xylene Cyanol |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| Name Note | pH 2.9 to 4.6 Lavender to Green |
| CAS | 547-58-0 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Sulfur compounds; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Recommended Storage | Room Temperature |
| Formula Weight | 327.34 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.1 |
| Linear Formula | C15H14N3O2Na |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| Identification | Passes Test |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Density | 0.79g/mL |
| Name Note | 0.02% in Methanol, pH 4.2 to 6.3 Pink to Yellow |
| Formula Weight | 291.28 |
| CAS Max % | 0.02 |
| Melting Point | -98°C |
| Boiling Point | 65°C |
| Color | Orange |
| Physical Form | Liquid |
| Chemical Name or Material | Methyl Red |
| Grade | Certified |
| SMILES | CO |
| CAS | 845-10-3 |
| Health Hazard 3 | GHS P Statement Keep away from heat, sparks, open flames, hot surfaces. No smoking. Keep container tightly closed. Ground/bond container and receiving equipment. Use explosion-proof electrical, ventilating, lighting equipment. Use only non-sparking tools. Take precautionary measures against static discharge. Do not breathe mist, vapors, spray. Use only outdoors or in a well-ventilated area. Do not eat, drink or smoke when using this product. Wear protective gloves, eye protection, face protection, protective clothing. Wash exposed skin thoroughly after handling. If swallowed: Rinse mouth. Immediately call a poison center/doctor. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. Call a poison center/doctor. Wash contaminated clothing before reuse. If inhaled: Remove person to fresh air and keep comfortable for breathing. Call a poison center/doctor. In case of fire: Use alcohol resistant foam, carbon dioxide (CO2), extinguishing powder to extinguish. Store locked up in a cool, well-ventilated place. Dispose of contents/container to comply with local, state and federal regulations. |
| Decomposition Information | Carbon monoxide; Carbon dioxide; May release flammable gases |
| MDL Number | MFCD00004595 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Toxic if swallowed, in contact with skin or if inhaled. Causes damage to organs (central nervous system, kidneys, liver, optic nerve). |
| Flash Point | 9.7°C |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| IUPAC Name | methanol |
| Molecular Formula | CH4O |
| Specific Gravity | 0.79g/mL |
| CAS | 8004-87-3 |
|---|