Staining Reagents
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Reagents Holdings Llc 0.15% KI, 0.076% Iodine, 1.2% Boric Acid, Aqueous Solution, Reagents
0.15% KI, 0.076% Iodine, 1.2% Boric Acid, Aqueous Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Phenolphthalein, 0.5% w/v in 50% Isopropanol, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Phenolphthalein, 0.5% w/v in 50% Alcohol, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
| Linear Formula | C20H14O4 |
|---|---|
| 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 |
| Decomposition Information | Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Flammable liquid and vapor. May cause cancer. Suspected of damaging the unborn child (oral). Causes damage to organs (central nervous system, optic nerve) (oral, dermal). |
| 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 % | 0.5 |
LabChem, Inc. Gentian Violet, Reagent Grade, LabChem™
CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
| PubChem CID | 11057 |
|---|---|
| CAS | 548-62-9 |
| Molecular Weight (g/mol) | 407.986 |
| ChEBI | CHEBI:41688 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
| IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
| InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
| Molecular Formula | C25H30ClN3 |
Thymol Blue, 0.04% Aqueous, pH 1.2 to 2.8 Red to Yellow, pH 8.0 to 9.6 Yellow to Blue, Certified, LabChem™
CAS: 62625-21-2 Molecular Formula: C27H29NaO5S Molecular Weight (g/mol): 488.57 MDL Number: MFCD00151093 InChI Key: OCMIKNBSIRSUPI-FRWNMSGJSA-M PubChem CID: 23692293 IUPAC Name: sodium 2-{[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl][(1E)-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O
| PubChem CID | 23692293 |
|---|---|
| CAS | 62625-21-2 |
| Molecular Weight (g/mol) | 488.57 |
| MDL Number | MFCD00151093 |
| SMILES | [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O |
| IUPAC Name | sodium 2-{[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl][(1E)-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1-sulfonate |
| InChI Key | OCMIKNBSIRSUPI-FRWNMSGJSA-M |
| Molecular Formula | C27H29NaO5S |
Arsenazo III Indicator, Certified, LabChem™
CAS: 1668-00-4 Molecular Formula: C22H18As2N4O14S2 Molecular Weight (g/mol): 776.363 InChI Key: TVMZRHVOFZTNET-RIRMOVKSSA-N PubChem CID: 9810878 IUPAC Name: (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
| PubChem CID | 9810878 |
|---|---|
| CAS | 1668-00-4 |
| Molecular Weight (g/mol) | 776.363 |
| SMILES | C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O |
| IUPAC Name | (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid |
| InChI Key | TVMZRHVOFZTNET-RIRMOVKSSA-N |
| Molecular Formula | C22H18As2N4O14S2 |
LabChem, Inc. Crystal Violet, 1% (w/v) in Glacial Acetic Acid, for Non-Aqueous Titrations, Certified, LabChem™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
| CAS | 62625-29-0 |
|---|
Gentian Violet, 2% Methanolic, Certified, LabChem™
CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
| PubChem CID | 11057 |
|---|---|
| CAS | 548-62-9 |
| Molecular Weight (g/mol) | 407.986 |
| ChEBI | CHEBI:41688 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
| IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
| InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
| Molecular Formula | C25H30ClN3 |
Reagents Holdings Llc Chrome Azurol S (Mordant Blue 29, CI 43825), Reagents
Chrome Azurol S (Mordant Blue 29, CI 43825), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
1% Phenolphthalein in 50% Isopropanol Indicator 5, Reagents
1% Phenolphthalein in 50% Isopropanol Indicator 5, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 82°C |
|---|---|
| Percent Purity | 1% |
| CAS | 67-63-0 |
| Color | Colorless |
| Physical Form | Liquid |
| pH | <8 |
| Packaging | Poly Bottle |
| Chemical Name or Material | 1% Phenolphthalein in 50% Isopropanol Indicator 5 |
| Grade | Reagent |
| Synonym | 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one |
| Molecular Formula | C20H14O4/C3H7OH/H2O |
| Specific Gravity | 0.9 |
Eriochrome™ Black T, ACS Grade, LabChem™
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M PubChem CID: 87355429 IUPAC Name: sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| PubChem CID | 87355429 |
|---|---|
| CAS | 1787-61-7 |
| Molecular Weight (g/mol) | 461.38 |
| MDL Number | MFCD00003935 |
| SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| IUPAC Name | sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate |
| InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molecular Formula | C20H12N3NaO7S |
Eriochrome Black T Indicator, 0.5% w/v in 2-Methoxyethanol, Reagents
Eriochrome Black T Indicator, 0.5% w/v in 2-Methoxyethanol, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 123°C |
|---|---|
| Percent Purity | 0.5% |
| CAS | 1787-61-7 |
| Physical Form | Liquid |
| Packaging | Glass Bottle |
| Chemical Name or Material | Eriochrome Black T Indicator, 0.5% w/v in 2-Methoxyethanol |
| Grade | Reagent |
| Synonym | Water hardness indicator |
| Specific Gravity | 0.97 |
Bromophenol Blue, 0.1% w/v in denatured Ethanol, Reagents
Bromophenol Blue, 0.1% w/v in denatured Ethanol, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 72°C |
|---|---|
| Percent Purity | 0.1% |
| CAS | 67-63-0 |
| Color | Orange/Red |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Bromophenol Blue, 0.1% w/v in denatured Ethanol |
| Grade | Reagent |
| Synonym | 3',3'',5',5''-Tetrabromosulfonphthalein, Tetrabromophenol blue, Bromphenol blue |
| Specific Gravity | 0.8 |