Staining Reagents

Staining Reagents
Filtered Search Results

Methylene Blue trihydrate
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: C.I. 52015; Basic Blue 9 PubChem CID: 104827 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
PubChem CID | 104827 |
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CAS | 7220-79-3 |
Molecular Weight (g/mol) | 373.90 |
MDL Number | MFCD00150008 |
SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
Synonym | C.I. 52015; Basic Blue 9 |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate |
InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
Molecular Formula | C16H24ClN3O3S |
Thermo Scientific Chemicals Thymol Blue, ACS
CAS: 76-61-9 Molecular Formula: C27H30O5S Molecular Weight (g/mol): 466.592 MDL Number: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: Thymolsulfonphthalein PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
PubChem CID | 65565 |
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CAS | 76-61-9 |
Molecular Weight (g/mol) | 466.592 |
MDL Number | MFCD00005869 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Synonym | Thymolsulfonphthalein |
IUPAC Name | 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol |
InChI Key | PRZSXZWFJHEZBJ-UHFFFAOYSA-N |
Molecular Formula | C27H30O5S |
Thermo Scientific™ Remel™ Microbiological Stains: Acid Ethanol to Gram Safranin

Comprehensive offering for bacteriology, mycology, mycobacteriology and parasitology
Thermo Scientific™ Remel™ Ethanol, Acid

Thermo Scientific™ Remel Ethanol, Acid is for trichrome stain procedures.
Thermo Scientific™ Remel™ BactiDrop Calcofluor White

Detect fungi, yeasts, Microsporidium, Acanthamoeba, and Pneumocystis using BactiDrop™ Calcofluor White fluorescent stain.
m-Cresol, 99%
CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: 3-Methylphenol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol
PubChem CID | 342 |
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CAS | 108-39-4 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17231 |
MDL Number | MFCD00002302 |
Synonym | 3-Methylphenol |
IUPAC Name | 3-methylphenol |
InChI Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Thermo Scientific Chemicals Methylthymol Blue sodium salt
CAS: 1945-77-3 Molecular Formula: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 MDL Number: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N Synonym: Methylthymol Blue, water soluble PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na]
PubChem CID | 131850582 |
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CAS | 1945-77-3 |
Molecular Weight (g/mol) | 848.779 |
MDL Number | MFCD00148905 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] |
Synonym | Methylthymol Blue, water soluble |
IUPAC Name | 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium |
InChI Key | LGVVZVZPOQJZKT-UHFFFAOYSA-N |
Molecular Formula | C37H44N2Na4O13S |
Thermo Scientific Chemicals Cresyl Violet acetate
CAS: 10510-54-0 Molecular Formula: C18H15N3O3 Molecular Weight (g/mol): 321.34 MDL Number: MFCD00013151,MFCD00013151 InChI Key: XKOCOMKJPWEOHX-UHFFFAOYSA-M Synonym: 9-Amino-5-imino-5H-benzo[a]phenoxazine acetate salt; Cresyl echt violet PubChem CID: 44134641 IUPAC Name: acetic acid;5-iminobenzo[a]phenoxazin-9-amine SMILES: CC([O-])=O.NC1=CC2=[O+]C3=C(N=C2C=C1)C1=CC=CC=C1C(N)=C3
PubChem CID | 44134641 |
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CAS | 10510-54-0 |
Molecular Weight (g/mol) | 321.34 |
MDL Number | MFCD00013151,MFCD00013151 |
SMILES | CC([O-])=O.NC1=CC2=[O+]C3=C(N=C2C=C1)C1=CC=CC=C1C(N)=C3 |
Synonym | 9-Amino-5-imino-5H-benzo[a]phenoxazine acetate salt; Cresyl echt violet |
IUPAC Name | acetic acid;5-iminobenzo[a]phenoxazin-9-amine |
InChI Key | XKOCOMKJPWEOHX-UHFFFAOYSA-M |
Molecular Formula | C18H15N3O3 |
Methyl Viologen hydrate, 98%
CAS: 75365-73-0 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.16 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L Synonym: Paraquat, dichloride PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
PubChem CID | 15938 |
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CAS | 75365-73-0 |
Molecular Weight (g/mol) | 257.16 |
ChEBI | CHEBI:28786 |
MDL Number | MFCD00150001 |
SMILES | [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1 |
Synonym | Paraquat, dichloride |
IUPAC Name | 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride |
InChI Key | FIKAKWIAUPDISJ-UHFFFAOYSA-L |
Molecular Formula | C12H14Cl2N2 |
Thermo Scientific Chemicals Eriochrome™ Black T, ACS reagent, indicator grade
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 PubChem CID: 87355429 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 |
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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 |
Synonym | C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 |
InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
Molecular Formula | C20H12N3NaO7S |
Thermo Scientific Chemicals Methyl Red sodium salt, ACS
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: 2-[4-(Dimethylamino)phenyl]azobenzoic acid sodium salt 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 |
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CAS | 845-10-3 |
Molecular Weight (g/mol) | 291.286 |
MDL Number | MFCD00002426 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
Synonym | 2-[4-(Dimethylamino)phenyl]azobenzoic acid sodium salt |
IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
Molecular Formula | C15H14N3NaO2 |
Thermo Scientific Chemicals Phenol Red, ACS
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonphthalein; Phenylsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
PubChem CID | 4766 |
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CAS | 143-74-8 |
Molecular Weight (g/mol) | 354.38 |
ChEBI | CHEBI:31991 |
MDL Number | MFCD00003552 |
SMILES | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
Synonym | Phenolsulfonphthalein; Phenylsulfonephthalein |
InChI Key | BELBBZDIHDAJOR-UHFFFAOYSA-N |
Molecular Formula | C19H14O5S |
Thermo Scientific™ Remel™ BactiDrop Lactophenol Aniline Blue

Remel BactiDrop Lactophenol Aniline Blue is for staining fungal elements.
Thermo Scientific Chemicals Malachite Green oxalate
CAS: 2437-29-8 Molecular Formula: C52H54N4O12 Molecular Weight (g/mol): 927.02 MDL Number: MFCD00011766,MFCD00151209 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: C.I. 42000 PubChem CID: 2724411 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid 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 |
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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 | C.I. 42000 |
IUPAC Name | [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid |
InChI Key | CNYGFPPAGUCRIC-UHFFFAOYSA-L |
Molecular Formula | C52H54N4O12 |
Bromothymol Blue sodium salt, 0.04% w/v aq. soln.
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 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 |
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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 |
InChI Key | NMKFVGALBGZKGW-FKWCIMQXSA-M |
Molecular Formula | C27H27Br2NaO5S |