Staining Reagents
Filtered Search Results
Lithol Rubin BCA 85.0+%, TCI America™
CAS: 5281-04-9 Molecular Formula: C18H12CaN2O6S Molecular Weight (g/mol): 424.44 MDL Number: MFCD00059529 InChI Key: WANIKCLUTOABTP-LRZQPWDCSA-L Synonym: Brilliant Carmine 6B, Pigment Red 57 PubChem CID: 121233252 IUPAC Name: calcium;(4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate SMILES: CC1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)[O-])S(=O)(=O)[O-].[Ca].[Ca]
| PubChem CID | 121233252 |
|---|---|
| CAS | 5281-04-9 |
| Molecular Weight (g/mol) | 424.44 |
| MDL Number | MFCD00059529 |
| SMILES | CC1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)[O-])S(=O)(=O)[O-].[Ca].[Ca] |
| Synonym | Brilliant Carmine 6B, Pigment Red 57 |
| IUPAC Name | calcium;(4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate |
| InChI Key | WANIKCLUTOABTP-LRZQPWDCSA-L |
| Molecular Formula | C18H12CaN2O6S |
StatLab™ MasterTech Alcian Blue Stain Kit
Alcian Blue Stain Kit stains acid mucins blue in 40 minutes.
| Type | Stain Kit |
|---|
Crystal Violet Nonahydrate 97.0+%, TCI America™
CAS: 60662-33-1 Molecular Formula: C25H48ClN3O9 Molecular Weight (g/mol): 570.121 MDL Number: MFCD00011750 InChI Key: QCYZZDDACAOKCV-UHFFFAOYSA-M Synonym: Basic Violet 3 PubChem CID: 91658927 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride;nonahydrate SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.O.O.O.O.O.O.O.O.O.[Cl-]
| PubChem CID | 91658927 |
|---|---|
| CAS | 60662-33-1 |
| Molecular Weight (g/mol) | 570.121 |
| MDL Number | MFCD00011750 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.O.O.O.O.O.O.O.O.O.[Cl-] |
| Synonym | Basic Violet 3 |
| IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride;nonahydrate |
| InChI Key | QCYZZDDACAOKCV-UHFFFAOYSA-M |
| Molecular Formula | C25H48ClN3O9 |
Acid Yellow 3, TCI America™
CAS: 8004-92-0 Molecular Formula: C18H9NNa2O8S2 Molecular Weight (g/mol): 477.37 MDL Number: MFCD00080727 InChI Key: FZUOVNMHEAPVBW-UHFFFAOYSA-L Synonym: Quinaldine Yellow, Quinoline Yellow S PubChem CID: 129893443 IUPAC Name: disodium 2-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)quinoline-6,8-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC(=C2N=C(C=CC2=C1)C1C(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O
| PubChem CID | 129893443 |
|---|---|
| CAS | 8004-92-0 |
| Molecular Weight (g/mol) | 477.37 |
| MDL Number | MFCD00080727 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC(=C2N=C(C=CC2=C1)C1C(=O)C2=CC=CC=C2C1=O)S([O-])(=O)=O |
| Synonym | Quinaldine Yellow, Quinoline Yellow S |
| IUPAC Name | disodium 2-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)quinoline-6,8-disulfonate |
| InChI Key | FZUOVNMHEAPVBW-UHFFFAOYSA-L |
| Molecular Formula | C18H9NNa2O8S2 |
Methyl Orange Sodium Salt, ACS Reagent Grade, Ricca Chemical
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 |
Phenol Red, 0.04%, Aqueous, pH 6.8 to 8.4 Yellow to Red, Certified, LabChem™
CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| PubChem CID | 23686673 |
|---|---|
| CAS | 34487-61-1 |
| Molecular Weight (g/mol) | 376.358 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| Molecular Formula | C19H13NaO5S |
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 |
|---|---|
| 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 |
| Name Note | Alkaline No. 2 |
|---|---|
| Linear Formula | KNaC4H4O6·4H2O |
| CAS | 1310-73-2 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. |
| Physical Form | Liquid |
| Health Hazard 1 | Danger |
| UN Number | UN1824 |
| Grade | Certified |
| Recommended Storage | Room Temperature |
| Formula Weight | 282.22 |
| CAS Max % | 4.5 |
| CAS | 62625-32-5 |
|---|
Ferric Ammonium Sulfate, For Chloride (Volhard's Indicator), Certified, 8%, LabChem™
CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
| PubChem CID | 197097 |
|---|---|
| CAS | 7783-83-7 |
| Molecular Weight (g/mol) | 482.176 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3] |
| IUPAC Name | azanium;iron(3+);disulfate;dodecahydrate |
| InChI Key | LCPUDZUWZDSKMX-UHFFFAOYSA-K |
| Molecular Formula | FeH28NO20S2 |
| Linear Formula | C31H28N2Na4O13S |
|---|---|
| Color | Purple |
| Physical Form | Liquid |
| Chemical Name or Material | Xylenol Orange |
| Grade | Certified |
| Identification | Passes Test |
| Density | 0.8g/mL |
| Name Note | 0.2% Alcoholic |
| CAS | 3618-43-7 |
| Health Hazard 3 | GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Keep away from heat, hot surfaces, open flames, sparks. No smoking. Keep container tightly closed. Ground/bond container and receiving equipment. Use explosion-proof electrical, lighting, ventilating equipment. Use only non-sparking tools. Take precautionary measures against static discharge. Do not breathe mist, spray, vapors. Do not eat, drink or smoke when using this product. Wear eye protection, face protection, protective clothing, protective gloves. Wash exposed skin thoroughly after handling. If exposed or concerned: Get medical advice/attention. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. In case of fire: Use carbon dioxide, powder, alcohol-resistant foam 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 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Suspected of damaging of the unborn child. Causes damage to organs (central nervous system, optic nerve, liver, kidneys). |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| Formula Weight | 760.59 |
| Specific Gravity | 0.8g/mL |
| CAS Max % | 0.2 |
| Suitability | Passes Test |
Alizarin Red S, 1% Aqueous, Certified, LabChem™
CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 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) | 342.253 |
| 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 |
| Linear Formula | C13H14N4O |
|---|---|
| Color | Orange |
| Physical Form | Liquid |
| UN Number | UN1993 |
| Chemical Name or Material | Diphenylcarbazone-Bromophenol Blue |
| Grade | Certified |
| Identification | Passes Test |
| Name Note | For Chloride |
| CAS | 115-39-9 |
| 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. Avoid breathing vapors. Use only outdoors or in a well-ventilated area. Wear eye protection, protective gloves. Wash exposed skin thoroughly after handling. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. If inhaled: Remove person to fresh air and keep comfortable for breathing. Call a poison center/doctor if you feel unwell. 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 locked up 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; May release flammable gases; Nitrogen oxides; Hydrogen bromide |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes serious eye irritation. May cause respiratory irritation. |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| Formula Weight | 242.28 |
| CAS Max % | 0.05 |
| Suitability | Passes Test |
Methyl Red, 0.02% 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 |
| 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 |