Staining Reagents
Filtered Search Results
MilliporeSigma™ Loffler's Methylene Blue Solution
Used as bacteriological counter staining of gonococcal, lactic acid bacteria.
| Storage Requirements | 15° to 25°C |
|---|
Thionin acetate
CAS: 78338-22-4 Molecular Formula: C14H13N3O2S Molecular Weight (g/mol): 287.337 MDL Number: MFCD00081194 InChI Key: JOIRQYHDJINFGA-UHFFFAOYSA-N PubChem CID: 2724414 IUPAC Name: (7-aminophenothiazin-3-ylidene)azanium;acetate SMILES: CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2
| PubChem CID | 2724414 |
|---|---|
| CAS | 78338-22-4 |
| Molecular Weight (g/mol) | 287.337 |
| MDL Number | MFCD00081194 |
| SMILES | CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2 |
| IUPAC Name | (7-aminophenothiazin-3-ylidene)azanium;acetate |
| InChI Key | JOIRQYHDJINFGA-UHFFFAOYSA-N |
| Molecular Formula | C14H13N3O2S |
Thermo Scientific Chemicals Fast Green FCF, pure, certified
CAS: 2353-45-9 Molecular Formula: C37H34N2Na2O10S3 Molecular Weight (g/mol): 808.84 MDL Number: MFCD00013053 InChI Key: XJBPDZVCYTYRIN-UHFFFAOYSA-L Synonym: C.I. 42053 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 | C.I. 42053 |
| 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 |
Thermo Scientific Chemicals Rose Bengal, 85%, pure, high purity, Biological stain
CAS: 632-69-9 Molecular Formula: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 MDL Number: MFCD00005043 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: Acid Red 94,C.I. 45440 PubChem CID: 87244310 IUPAC Name: sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
| PubChem CID | 87244310 |
|---|---|
| CAS | 632-69-9 |
| Molecular Weight (g/mol) | 1019.644 |
| MDL Number | MFCD00005043 |
| SMILES | C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] |
| Synonym | Acid Red 94,C.I. 45440 |
| IUPAC Name | sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
| Molecular Formula | C20H4Cl4I4Na2O5 |
Pyronin Y
CAS: 92-32-0 Molecular Formula: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL Number: MFCD00011725 InChI Key: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005; Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]
| PubChem CID | 7085 |
|---|---|
| CAS | 92-32-0 |
| Molecular Weight (g/mol) | 302.802 |
| ChEBI | CHEBI:87347 |
| MDL Number | MFCD00011725 |
| SMILES | CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-] |
| Synonym | C.I. 45005; Pyronin G |
| IUPAC Name | [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride |
| InChI Key | INCIMLINXXICKS-UHFFFAOYSA-M |
| Molecular Formula | C17H19ClN2O |
Eosin B, pure, certified
CAS: 548-24-3 Molecular Formula: C20H6Br2N2Na2O9 MDL Number: MFCD00005041 Synonym: 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt,4', 5'-Dibromo-2', 7'-dinitrofluorescein,Eosin Bluish
| CAS | 548-24-3 |
|---|---|
| MDL Number | MFCD00005041 |
| Synonym | 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt,4', 5'-Dibromo-2', 7'-dinitrofluorescein,Eosin Bluish |
| Molecular Formula | C20H6Br2N2Na2O9 |
MilliporeSigma™ PAS Staining Kit
For the detection of aldehyde and mucosubstances. PAS (periodic acid-Schiff) staining is one of the most widely used chemical methods in histology and is specific in staining non-substituted polysaccharides, neutral mucopolysaccharides, muco- and glycoproteins, as well as glycol- and phospholipids.
Thermo Scientific Chemicals Bromocresol Green, sodium salt, ACS reagent
CAS: 67763-24-0 Molecular Formula: C21H13Br4NaO5S Molecular Weight (g/mol): 720.00 MDL Number: MFCD00148898 InChI Key: HEFSGAHJDGZCHA-UHFFFAOYNA-M Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein sodium salt PubChem CID: 23675901 IUPAC Name: sodium;2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenolate SMILES: [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C
| PubChem CID | 23675901 |
|---|---|
| CAS | 67763-24-0 |
| Molecular Weight (g/mol) | 720.00 |
| MDL Number | MFCD00148898 |
| SMILES | [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C |
| Synonym | 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein sodium salt |
| IUPAC Name | sodium;2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenolate |
| InChI Key | HEFSGAHJDGZCHA-UHFFFAOYNA-M |
| Molecular Formula | C21H13Br4NaO5S |
Variamine Blue B 98.0+%, TCI America™
CAS: 3566-44-7 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.726 MDL Number: MFCD00012989 InChI Key: HPQQXLXIGHOKNZ-UHFFFAOYSA-N PubChem CID: 77108 IUPAC Name: 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
| PubChem CID | 77108 |
|---|---|
| CAS | 3566-44-7 |
| Molecular Weight (g/mol) | 250.726 |
| MDL Number | MFCD00012989 |
| SMILES | COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl |
| IUPAC Name | 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride |
| InChI Key | HPQQXLXIGHOKNZ-UHFFFAOYSA-N |
| Molecular Formula | C13H15ClN2O |
| Percent Purity | 0.05% W/V |
|---|---|
| CAS | 125-20-2 |
| Color | Colorless |
| Packaging | Natural Poly Bottle |
| CAS Min % | 4.0 |
| Chemical Name or Material | Thymolphthalein Indicator |
| Grade | Indicator |
| Concentration | 0.05% (w/v) |
| Solvent or Matrix | 90% (v/v) Alcohol |
| CAS Max % | 6.0 |
Thermo Scientific™ Phenolic Acridine Orange
Detect acid-fast bacilli in clinical specimens using Phenolic Acridine Orange.
Bromothymol Blue, 0.04% Aqueous, pH 6.0 to 7.6 Yellow to Blue, Certified, LabChem™
CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M PubChem CID: 102183223 IUPAC Name: sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
| PubChem CID | 102183223 |
|---|---|
| CAS | 34722-90-2 |
| Molecular Weight (g/mol) | 646.37 |
| MDL Number | MFCD00077263,MFCD00077263,MFCD00077263 |
| SMILES | [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O |
| IUPAC Name | sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate |
| InChI Key | NMKFVGALBGZKGW-FKWCIMQXSA-M |
| Molecular Formula | C27H27Br2NaO5S |
| 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 |
| Linear Formula | C21H14Br4O5S·Na |
|---|---|
| Color | Blue to Blue/Green |
| Physical Form | Liquid |
| Chemical Name or Material | Bromocresol Green - Methyl Red |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| Name Note | Aqueous, for Alkalinity |
| CAS | 62625-32-5 |
| 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. |
| Decomposition Information | Carbon monoxide; Carbon dioxide; Nitrogen oxides; Sulfur compounds |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Solubility Information | Soluble in water |
| Recommended Storage | Room Temperature |
| Formula Weight | 720.06 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.1 |
Thermo Scientific Chemicals Aniline Blue, sodium salt, pure, water soluble, certified
CAS: 28983-56-4 Molecular Formula: C37H26N3Na2O9S3 Molecular Weight (g/mol): 798.79 MDL Number: MFCD00058509 InChI Key: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonym: Acid Blue 22,C.I. 42755 PubChem CID: 131675892 IUPAC Name: disodium 2-{[4-({4-[(2-sulfonatophenyl)amino]phenyl}({4-[(2-sulfonatophenyl)imino]cyclohexa-2,5-dien-1-ylidene})methyl)phenyl]amino}benzene-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O
| PubChem CID | 131675892 |
|---|---|
| CAS | 28983-56-4 |
| Molecular Weight (g/mol) | 798.79 |
| MDL Number | MFCD00058509 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O |
| Synonym | Acid Blue 22,C.I. 42755 |
| IUPAC Name | disodium 2-{[4-({4-[(2-sulfonatophenyl)amino]phenyl}({4-[(2-sulfonatophenyl)imino]cyclohexa-2,5-dien-1-ylidene})methyl)phenyl]amino}benzene-1-sulfonate |
| InChI Key | TUHAIJABPUJAEY-UHFFFAOYSA-K |
| Molecular Formula | C37H26N3Na2O9S3 |