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Filtered Search Results

Phenolphthalein, 1% (w/v) in 50% (v/v) Isopropyl Alcohol, Ricca Chemical
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Neutralized
Percent Purity | 1% W/V |
---|---|
CAS | 77-09-8 |
Color | Colorless to Pink |
Physical Form | Liquid |
Packaging | Natural Poly Bottle |
CAS Min % | 0.5 |
Chemical Name or Material | Phenolphthalein |
Grade | Indicator |
CAS Max % | 1.5 |
Universal Indicator, Bogens, Alcoholic, Ricca Chemical
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Name Note | Alcoholic |
---|---|
CAS | 493-52-7 |
Color | Orange/Red |
Physical Form | Liquid |
Packaging | Amber Glass Bottle |
CAS Min % | 0.03 |
Chemical Name or Material | Universal Indicator, Bogens |
Grade | Indicator |
CAS Max % | 0.03 |
Methyl Orange Indicator, 0.05% (w/v), Ricca Chemical
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Indicator for Acid-Base Titrations
Percent Purity | 0.05% W/V |
---|---|
CAS | 7732-18-5 |
Color | Orange |
Physical Form | Liquid |
pH | 3 to 4 |
Packaging | Natural Poly Bottle |
CAS Min % | 0.05 |
Chemical Name or Material | Methyl Orange Indicator |
Grade | Indicator |
Concentration | 0.05% (w/v) |
Solvent or Matrix | Aqueous Solution |
CAS Max % | 0.05 |
Phenolphthalin 98.0+%, TCI America™
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CAS: 81-90-3 Molecular Formula: C20H16O4 Molecular Weight (g/mol): 320.344 MDL Number: MFCD00036135 InChI Key: FFFPYJTVNSSLBQ-UHFFFAOYSA-N PubChem CID: 66494 ChEBI: CHEBI:34915 IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)O
PubChem CID | 66494 |
---|---|
CAS | 81-90-3 |
Molecular Weight (g/mol) | 320.344 |
ChEBI | CHEBI:34915 |
MDL Number | MFCD00036135 |
SMILES | C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)O |
IUPAC Name | 2-[bis(4-hydroxyphenyl)methyl]benzoic acid |
InChI Key | FFFPYJTVNSSLBQ-UHFFFAOYSA-N |
Molecular Formula | C20H16O4 |
Methyl Orange, 0.1% Aqueous, pH 3.2 to 4.4 Red to Yellow, 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 |
Nitro Blue Tetrazolium 98.0+%, TCI America™
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CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: 2,2′C-Di-p-nitrophenyl-5,5′C-diphenyl-(3,3′C-dimethoxy)-4,4′C-bisphenyleneditetrazolium Chloride, NBT PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
PubChem CID | 9281 |
---|---|
CAS | 298-83-9 |
Molecular Weight (g/mol) | 817.644 |
ChEBI | CHEBI:9505 |
MDL Number | MFCD00012159 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
Synonym | 2,2′C-Di-p-nitrophenyl-5,5′C-diphenyl-(3,3′C-dimethoxy)-4,4′C-bisphenyleneditetrazolium Chloride, NBT |
IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
Molecular Formula | C40H30Cl2N10O6 |
Eriochrome Blue Black R Indicator, 0.2% (w/w) in Sodium Chloride, Ricca Chemical
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CAS: 2538-85-4 Molecular Formula: C20H13N2NaO5S Molecular Weight (g/mol): Mixture InChI Key: YJUGDMOGPJJWDG-UHFFFAOYSA-M PubChem CID: 23702480 IUPAC Name: sodium;4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)[O-])O.[Na+]
PubChem CID | 23702480 |
---|---|
CAS | 2538-85-4 |
Molecular Weight (g/mol) | Mixture |
SMILES | C1=CC=C2C(=C1)C=CC(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)[O-])O.[Na+] |
IUPAC Name | sodium;4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate |
InChI Key | YJUGDMOGPJJWDG-UHFFFAOYSA-M |
Molecular Formula | C20H13N2NaO5S |
Bromocresol Green - Methyl Red Solution (Ethanol Soln.) [mixed Indicator], TCI America™
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MDL Number: MFCD00134126 Synonym: Methyl Red - Bromocresol Green Solution
MDL Number | MFCD00134126 |
---|---|
Synonym | Methyl Red - Bromocresol Green Solution |
Phenolphthalein, 1% (w/v) in 60% (v/v) Isopropyl Alcohol, Neutralized, Ricca Chemical
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Percent Purity | 1% W/V |
---|---|
CAS | 77-09-8 |
Color | Colorless to Pink |
Physical Form | Liquid |
pH | 8 |
Packaging | Natural Poly Bottle |
Chemical Name or Material | Phenolphthalein |
Grade | Indicator |
Alizarin Red S Indicator, 1% (w/v), Ricca Chemical
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CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): Mixture InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
PubChem CID | 3955344 |
---|---|
CAS | 130-22-3 |
Molecular Weight (g/mol) | Mixture |
ChEBI | CHEBI:87358 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+] |
IUPAC Name | sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate |
InChI Key | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
Molecular Formula | C14H7NaO7S |
Food Yellow No. 4, TCI America™
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CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
PubChem CID | 164825 |
---|---|
CAS | 1934-21-0 |
Molecular Weight (g/mol) | 534.356 |
MDL Number | MFCD00148908 |
SMILES | C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
IUPAC Name | trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate |
InChI Key | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
Molecular Formula | C16H9N4Na3O9S2 |
StatLab™ Tissue Marking Dye
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Permanent tissue marking dyes formulated to define margins without bleeding or fading.
Form | Liquid |
---|---|
Product Type | Tissue Marking Dye |
Quantity | 8 oz. Bottle |
For Use With (Application) | Tissue Marking |
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 |
Name Note | Preserved with Salicylic Acid (Mercury Free) |
---|---|
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 |
Acid Black 1 97.0+%, TCI America™
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CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: Amido Black 10B, Aminoschwarz 10B, Buffalo Black NBR, Naphthol Blue Black PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 44134531 |
---|---|
CAS | 1064-48-8 |
Molecular Weight (g/mol) | 616.487 |
MDL Number | MFCD00004017 |
SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | Amido Black 10B, Aminoschwarz 10B, Buffalo Black NBR, Naphthol Blue Black |
IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
InChI Key | HKBVRFLHNUEVRO-UHFFFAOYSA-L |
Molecular Formula | C22H14N6Na2O9S2 |