Staining Reagents
Filtered Search Results
Brilliant Blue G, TCI America™
CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Acid Blue 90 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
| PubChem CID | 6328534 |
|---|---|
| CAS | 6104-58-1 |
| Molecular Weight (g/mol) | 854.025 |
| MDL Number | MFCD00078482 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] |
| Synonym | Acid Blue 90 |
| IUPAC Name | sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate |
| InChI Key | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
| Molecular Formula | C47H48N3NaO7S2 |
Acid Green 9, TCI America™
CAS: 4857-81-2 Molecular Formula: C37H34ClN2NaO6S2 Molecular Weight (g/mol): 725.247 MDL Number: MFCD00050440 InChI Key: SHBDDIJUSNNBLQ-UHFFFAOYSA-M Synonym: Patent Green, Alizarin Green, Brilliant Acid Green, Brilliant Milling Green PubChem CID: 25021982 IUPAC Name: sodium;3-[[4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5Cl.[Na+]
| PubChem CID | 25021982 |
|---|---|
| CAS | 4857-81-2 |
| Molecular Weight (g/mol) | 725.247 |
| MDL Number | MFCD00050440 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5Cl.[Na+] |
| Synonym | Patent Green, Alizarin Green, Brilliant Acid Green, Brilliant Milling Green |
| IUPAC Name | sodium;3-[[4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate |
| InChI Key | SHBDDIJUSNNBLQ-UHFFFAOYSA-M |
| Molecular Formula | C37H34ClN2NaO6S2 |
Bromothymol Blue (0.04% in Water) [for pH Determination], TCI America™
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
| PubChem CID | 6450 |
|---|---|
| CAS | 76-59-5 |
| Molecular Weight (g/mol) | 624.384 |
| ChEBI | CHEBI:86155 |
| MDL Number | MFCD00005872 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |
| Percent Purity | 0.04% W/V |
|---|---|
| CAS | 7732-18-5 |
| Color | Red |
| Physical Form | Liquid |
| pH | 6 |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.04 |
| Chemical Name or Material | Bromocresol Purple Indicator |
| Grade | Indicator |
| Concentration | 0.04% (w/v) |
| Solvent or Matrix | Aqueous Solution |
| CAS Max % | 0.04 |
| Percent Purity | 0.1% W/V |
|---|---|
| CAS | 7732-18-5 |
| Color | Red |
| Physical Form | Liquid |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.1 |
| Chemical Name or Material | Congo Red Indicator |
| Grade | Indicator |
| Concentration | 0.1% (w/v) |
| Solvent or Matrix | Aqueous Solution |
| CAS Max % | 0.1 |
Basic Blue 17, TCI America™
CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.82 MDL Number: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M Synonym: Toluidine Blue PubChem CID: 7083 IUPAC Name: 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
| PubChem CID | 7083 |
|---|---|
| CAS | 92-31-9 |
| Molecular Weight (g/mol) | 305.82 |
| MDL Number | MFCD00011934 |
| SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1 |
| Synonym | Toluidine Blue |
| IUPAC Name | 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride |
| InChI Key | HNONEKILPDHFOL-UHFFFAOYSA-M |
| Molecular Formula | C15H16ClN3S |
Acid Yellow 36, TCI America™
CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 MDL Number: MFCD00007486 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: Metanil Yellow PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3935589 |
|---|---|
| CAS | 587-98-4 |
| Molecular Weight (g/mol) | 375.378 |
| ChEBI | CHEBI:87235 |
| MDL Number | MFCD00007486 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | Metanil Yellow |
| IUPAC Name | sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate |
| InChI Key | NYGZLYXAPMMJTE-UHFFFAOYSA-M |
| Molecular Formula | C18H14N3NaO3S |
StatLab™ MasterTech Mucicarmine Stain
Mucicarmine Stain stains Mucin or Cryptococcus red in 1 to 2 hours.
| Product Type | Mucicarmine Stock Solution |
|---|
StatLab™ Select Hematoxylin Stain
Possesses the rapid staining qualities of Gill Hematoxylins along with the nuclear chromatin delineation of a Harris stain.
Basic Blue 24, TCI America™
CAS: 6586-05-6 Molecular Formula: C18H22Cl3N3SZn Molecular Weight (g/mol): 484.19 MDL Number: MFCD00135878 InChI Key: GGKWUSWRGRCLEV-UHFFFAOYSA-K Synonym: New Methylene Blue PubChem CID: 3083969 IUPAC Name: dichlorozinc;ethyl-[7-(ethylamino)-2,8-dimethylphenothiazin-3-ylidene]azanium;chloride SMILES: CCNC1=CC2=C(C=C1C)N=C3C=C(C(=[NH+]CC)C=C3S2)C.[Cl-].Cl[Zn]Cl
| PubChem CID | 3083969 |
|---|---|
| CAS | 6586-05-6 |
| Molecular Weight (g/mol) | 484.19 |
| MDL Number | MFCD00135878 |
| SMILES | CCNC1=CC2=C(C=C1C)N=C3C=C(C(=[NH+]CC)C=C3S2)C.[Cl-].Cl[Zn]Cl |
| Synonym | New Methylene Blue |
| IUPAC Name | dichlorozinc;ethyl-[7-(ethylamino)-2,8-dimethylphenothiazin-3-ylidene]azanium;chloride |
| InChI Key | GGKWUSWRGRCLEV-UHFFFAOYSA-K |
| Molecular Formula | C18H22Cl3N3SZn |
Brilliant Yellow, TCI America™
CAS: 3051-11-4 Molecular Formula: C26H18N4Na2O8S2 Molecular Weight (g/mol): 624.55 MDL Number: MFCD00007489 InChI Key: RDJCIKZLXHKBPH-SEPHDYHBSA-L Synonym: Direct Yellow 4 PubChem CID: 5702677 IUPAC Name: disodium;5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate SMILES: C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 5702677 |
|---|---|
| CAS | 3051-11-4 |
| Molecular Weight (g/mol) | 624.55 |
| MDL Number | MFCD00007489 |
| SMILES | C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Direct Yellow 4 |
| IUPAC Name | disodium;5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate |
| InChI Key | RDJCIKZLXHKBPH-SEPHDYHBSA-L |
| Molecular Formula | C26H18N4Na2O8S2 |
Arsenazo III, 0.2% (w/v), Ricca Chemical
CAS: 1668-00-4 Molecular Formula: C22H18As2N4O14S2 Molecular Weight (g/mol): Mixture 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) | Mixture |
| 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 |
Phenolphthalein Indicator, 1% (w/v) in Pyridine, Ricca Chemical
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): Mixture InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
| PubChem CID | 1049 |
|---|---|
| CAS | 110-86-1 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:16227 |
| SMILES | C1=CC=NC=C1 |
| IUPAC Name | pyridine |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molecular Formula | C5H5N |
| CAS | 7732-18-5 |
|---|---|
| Color | Blue |
| Packaging | Natural Poly Bottle |
| Chemical Name or Material | Methylene Blue Solution II |
| Grade | Laboratory |
Thymolphthalein Indicator, 0.1% (w/v) in 90% (v/v) Isopropyl Alcohol, Ricca Chemical
CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): Mixture InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 31316 |
|---|---|
| CAS | 125-20-2 |
| Molecular Weight (g/mol) | Mixture |
| SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
| InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| Molecular Formula | C28H30O4 |