Filtered Search Results
Calmagite Indicator, 0.1% Aqueous, for Hardness, Certified, LabChem™
CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O
PubChem CID | 6364506 |
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CAS | 3147-14-6 |
Molecular Weight (g/mol) | 358.368 |
SMILES | CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O |
IUPAC Name | 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid |
InChI Key | ASFVMSDYPYMUFL-UHFFFAOYSA-N |
Molecular Formula | C17H14N2O5S |
Linear Formula | C20H14O4 |
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Color | Colorless to Pink |
Physical Form | Liquid |
Chemical Name or Material | Phenolphthalein |
Grade | Certified |
Identification | Passes Test |
Density | 0.95g/mL |
CAS | 77-09-8 |
Packaging | Poly Bottle |
Solubility Information | Soluble in water |
Health Hazard 1 | Danger |
Recommended Storage | Room Temperature |
Formula Weight | 318.32 |
Specific Gravity | 0.95g/mL |
CAS Max % | 1 |
Name Note | Preserved with Salicylic Acid (Mercury Free) |
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CAS | 69-72-7 |
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. |
Health Hazard 2 | GHS H Statement Solution is not hazardous. |
Physical Form | Liquid |
Chemical Name or Material | Starch Indicator |
Grade | Certified |
Recommended Storage | Room Temperature |
CAS Max % | 0.1 |
Physical Form | Liquid |
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Chemical Name or Material | Starch Indicator |
Grade | Certified |
Identification | Passes Test |
Density | 1g/mL |
Name Note | Preserved with Salicylic Acid (Mercury Free) |
Percent Purity | 0.5% |
CAS | 69-72-7 |
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 | Fume; Carbon monoxide; Carbon dioxide |
Health Hazard 2 | GHS H Statement Solution is not hazardous. |
Solubility Information | Soluble in water |
Recommended Storage | Room Temperature |
Specific Gravity | 1g/mL |
CAS Max % | 0.1 |
Suitability | Passes Test |
Boric Acid, 4% (w/v) with Indicator (Bromocresol Green-Methyl Red), Certified, 4.0% (w/v) ±0.2%, LabChem™
CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,Tris-borate-EDTA,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O
PubChem CID | 7628 |
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CAS | 10043-35-3 |
Molecular Weight (g/mol) | 61.83 |
ChEBI | CHEBI:33118 |
MDL Number | MFCD00011337 |
SMILES | OB(O)O |
Synonym | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,Tris-borate-EDTA,h3bo3,flea prufe |
IUPAC Name | boric acid |
InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
Molecular Formula | BH3O3 |
Bromothymol Blue, 0.04% Aqueous, pH 6.0 to 7.6 Yellow to Blue, Certified, LabChem™
CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M PubChem CID: 102183223 IUPAC Name: sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
PubChem CID | 102183223 |
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CAS | 34722-90-2 |
Molecular Weight (g/mol) | 646.37 |
MDL Number | MFCD00077263,MFCD00077263,MFCD00077263 |
SMILES | [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O |
IUPAC Name | sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate |
InChI Key | NMKFVGALBGZKGW-FKWCIMQXSA-M |
Molecular Formula | C27H27Br2NaO5S |
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 |
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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 |
CAS | 7732-18-5 |
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Murexide Indicator, Dry Form in NaCl, for Calcium, Certified, 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 |
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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 |
New Methylene Blue N, For Reticulocytes, Certified, LabChem™
CAS: 6586-05-6 InChI Key: OPVUYBOFNBJFGV-UHFFFAOYSA-L PubChem CID: 3083969
PubChem CID | 3083969 |
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CAS | 6586-05-6 |
InChI Key | OPVUYBOFNBJFGV-UHFFFAOYSA-L |
Bromophenol Blue, 0.1% Aqueous, pH 3.0 to 4.6 Yellow to Blue, Certified, LabChem™
CAS: 62625-28-9 Molecular Formula: C19H9Br4NaO5S Molecular Weight (g/mol): 691.942 InChI Key: TWKDJMRHSLWRFI-UHFFFAOYSA-M PubChem CID: 3791690 IUPAC Name: sodium;2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: C1=CC=C(C(=C1)C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br)S(=O)(=O)[O-].[Na+]
PubChem CID | 3791690 |
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CAS | 62625-28-9 |
Molecular Weight (g/mol) | 691.942 |
SMILES | C1=CC=C(C(=C1)C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br)S(=O)(=O)[O-].[Na+] |
IUPAC Name | sodium;2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate |
InChI Key | TWKDJMRHSLWRFI-UHFFFAOYSA-M |
Molecular Formula | C19H9Br4NaO5S |
Linear Formula | C15H14N3O2Na |
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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 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 |
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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 |
Bromocresol Purple, 0.04% Aqueous, pH 5.3 to 6.8 Yellow to Purple, Certified, LabChem™
CAS: 62625-30-3 Molecular Formula: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M PubChem CID: 23665568 IUPAC Name: sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]
PubChem CID | 23665568 |
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CAS | 62625-30-3 |
Molecular Weight (g/mol) | 562.204 |
SMILES | CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+] |
IUPAC Name | sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate |
InChI Key | KVSJYIXUWNOWBD-UGAWPWHASA-M |
Molecular Formula | C21H15Br2NaO5S |