Staining Reagents
Filtered Search Results
Bromothymol Blue (Certified ACS), Fisher Chemical
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00077263 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: 3«, 3“-Dibromothymolsulfonephthalein 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$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
| PubChem CID | 6450 |
|---|---|
| CAS | 76-59-5 |
| Molecular Weight (g/mol) | 624.384 |
| ChEBI | CHEBI:86155 |
| MDL Number | MFCD00077263 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
| Synonym | 3«, 3“-Dibromothymolsulfonephthalein |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |
Fisher Scientific Hematoxylin, Fisher BioReagents
CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: Natural Black I PubChem CID: 45029742 IUPAC Name: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
| PubChem CID | 45029742 |
|---|---|
| CAS | 517-28-2 |
| Molecular Weight (g/mol) | 302.28 |
| MDL Number | MFCD00078111 |
| SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
| Synonym | Natural Black I |
| IUPAC Name | (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol |
| InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
| Molecular Formula | C16H14O6 |
Malachite Green Oxalate (Certified Biological Stain), Fisher Chemical
CAS: 2437-29-8 Molecular Formula: C52H54N4O12 Molecular Weight (g/mol): 927.02 MDL Number: MFCD00011766,MFCD00151209 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: Basic Green 4 PubChem CID: 2724411 IUPAC Name: bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate SMILES: OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C
| PubChem CID | 2724411 |
|---|---|
| CAS | 2437-29-8 |
| Molecular Weight (g/mol) | 927.02 |
| MDL Number | MFCD00011766,MFCD00151209 |
| SMILES | OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C |
| Synonym | Basic Green 4 |
| IUPAC Name | bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate |
| InChI Key | CNYGFPPAGUCRIC-UHFFFAOYSA-L |
| Molecular Formula | C52H54N4O12 |
Malachite Green (Technical), Fisher Chemical
CAS: 569-64-2 Molecular Formula: C23H25ClN2 Molecular Weight (g/mol): 364.92 MDL Number: MFCD00011751 InChI Key: FDZZZRQASAIRJF-UHFFFAOYSA-M Synonym: China Green,Basic Green 4,Fast Green PubChem CID: 11294 ChEBI: CHEBI:72449 IUPAC Name: bis[4-(dimethylamino)phenyl](phenyl)methylium chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C
| PubChem CID | 11294 |
|---|---|
| CAS | 569-64-2 |
| Molecular Weight (g/mol) | 364.92 |
| ChEBI | CHEBI:72449 |
| MDL Number | MFCD00011751 |
| SMILES | [Cl-].CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C |
| Synonym | China Green,Basic Green 4,Fast Green |
| IUPAC Name | bis[4-(dimethylamino)phenyl](phenyl)methylium chloride |
| InChI Key | FDZZZRQASAIRJF-UHFFFAOYSA-M |
| Molecular Formula | C23H25ClN2 |
Fisher Scientific Sudan Black, Fisher BioReagents™
CAS: 4197-25-5 Molecular Formula: C29H24N6 Molecular Weight (g/mol): 456.553 InChI Key: YCUVUDODLRLVIC-UHFFFAOYSA-N PubChem CID: 61336 IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene SMILES: CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C
| PubChem CID | 61336 |
|---|---|
| CAS | 4197-25-5 |
| Molecular Weight (g/mol) | 456.553 |
| SMILES | CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C |
| IUPAC Name | (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene |
| InChI Key | YCUVUDODLRLVIC-UHFFFAOYSA-N |
| Molecular Formula | C29H24N6 |
Fisher Scientific Fast Green FCF, Fisher BioReagents
CAS: 2353-45-9 Molecular Formula: C37H34N2Na2O10S3 Molecular Weight (g/mol): 808.84 MDL Number: MFCD00013053 InChI Key: XJBPDZVCYTYRIN-UHFFFAOYSA-L Synonym: FD & C Green No. 3 PubChem CID: 16887 IUPAC Name: disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate SMILES: [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O
| PubChem CID | 16887 |
|---|---|
| CAS | 2353-45-9 |
| Molecular Weight (g/mol) | 808.84 |
| MDL Number | MFCD00013053 |
| SMILES | [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O |
| Synonym | FD & C Green No. 3 |
| IUPAC Name | disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate |
| InChI Key | XJBPDZVCYTYRIN-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O10S3 |
Carmine (Certified Biological Stain), Fisher Chemical
CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: Alum Lake,Carminic Acid PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
| PubChem CID | 25113282 |
|---|---|
| CAS | 1390-65-4 |
| Molecular Weight (g/mol) | 492.39 |
| MDL Number | MFCD00167028 |
| SMILES | CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O |
| Synonym | Alum Lake,Carminic Acid |
| IUPAC Name | 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid |
| InChI Key | DGQLVPJVXFOQEV-UHFFFAOYNA-N |
| Molecular Formula | C22H20O13 |
Bromophenol Blue Sodium Salt, Fisher BioReagents
CAS: 34725-61-6 Molecular Formula: C19H9Br4NaO5S Molecular Weight (g/mol): 691.94 InChI Key: KGANHHDZDYZJEM-UHFFFAOYNA-M Synonym: 3,3',5,5'-Tetrabromophenolsulfonphthalein sodium salt 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 |
|---|---|
| CAS | 34725-61-6 |
| Molecular Weight (g/mol) | 691.94 |
| 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+] |
| Synonym | 3,3',5,5'-Tetrabromophenolsulfonphthalein sodium salt |
| IUPAC Name | sodium;2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate |
| InChI Key | KGANHHDZDYZJEM-UHFFFAOYNA-M |
| Molecular Formula | C19H9Br4NaO5S |
Pararosaniline Hydrochloride (Certified Biological Stain), Fisher Chemical
CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: p-Fuchsin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
| PubChem CID | 11292 |
|---|---|
| CAS | 569-61-9 |
| Molecular Weight (g/mol) | 323.824 |
| ChEBI | CHEBI:87663 |
| MDL Number | MFCD00001657 |
| SMILES | C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl |
| Synonym | p-Fuchsin |
| IUPAC Name | 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride |
| InChI Key | JUQPZRLQQYSMEQ-UHFFFAOYSA-N |
| Molecular Formula | C19H18ClN3 |
Neutral Red (Certified Biological Stain), Fisher Chemical
CAS: 553-24-2 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.779 MDL Number: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: Basic Red 5,Toluylene Red PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
| PubChem CID | 11105 |
|---|---|
| CAS | 553-24-2 |
| Molecular Weight (g/mol) | 288.779 |
| ChEBI | CHEBI:86370 |
| MDL Number | MFCD00012651 |
| SMILES | CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl |
| Synonym | Basic Red 5,Toluylene Red |
| IUPAC Name | 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride |
| InChI Key | PGSADBUBUOPOJS-UHFFFAOYSA-N |
| Molecular Formula | C15H17ClN4 |
Ninhydrin (Certified ACS), Fisher Chemical
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1H-Indene-1,2,3, trione Monohydrate,1H-Indene-1, 2, 3 PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| PubChem CID | 10236 |
|---|---|
| CAS | 485-47-2 |
| Molecular Weight (g/mol) | 178.143 |
| ChEBI | CHEBI:86374 |
| MDL Number | MFCD00003791 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| Synonym | 1H-Indene-1,2,3, trione Monohydrate,1H-Indene-1, 2, 3 |
| IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
| InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |
| Absorbance | 0.15 to 0.35 AU at 252nm,0.25 to 0.40 AU,0.32 to 0.47 AU |
|---|---|
| Concentration or Composition (by Analyte or Components) | Sodium Dodecyl Sulfate (<5%), Glycerol (<12%), Tris (<1.0%), Proprietary Component (<2%), and Water (80%). |
| CAS | 7647-01-0 |
| Color | Purple |
| Physical Form | Liquid |
| Chemical Name or Material | Protein Gel-Loading Dye for SDS-PAGE, 2X |
| Grade | Electrophoresis |
| Recommended Storage | RT |
| ChemAlert Storage Symbol | Gray |
Safranin O (Certified Biological Stain), Fisher Chemical™
CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: Basic Red 2 PubChem CID: 2723800 IUPAC Name: 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
| PubChem CID | 2723800 |
|---|---|
| CAS | 477-73-6 |
| Molecular Weight (g/mol) | 350.85 |
| MDL Number | MFCD00011759 |
| SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
| Synonym | Basic Red 2 |
| IUPAC Name | 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride |
| InChI Key | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
| Molecular Formula | C20H19ClN4 |
Eosin Y (1% Solution in Water), Fisher Chemical
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
| PubChem CID | 91886399 |
|---|---|
| CAS | 17372-87-1 |
| Molecular Weight (g/mol) | 745.904 |
| MDL Number | MFCD00005040 |
| SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
| IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
| InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
| Molecular Formula | C20H12Br4Na2O8 |
Phloxine B (Certified Biological Stain), Fisher Chemical
CAS: 18472-87-2 Molecular Formula: C20H2Br4 Cl4Na2O5 MDL Number: MFCD00070627 Synonym: Acid Red 92
| CAS | 18472-87-2 |
|---|---|
| MDL Number | MFCD00070627 |
| Synonym | Acid Red 92 |
| Molecular Formula | C20H2Br4 Cl4Na2O5 |