Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Neutral Red
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; C.I. 50040 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; C.I. 50040 |
| IUPAC Name | 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride |
| InChI Key | PGSADBUBUOPOJS-UHFFFAOYSA-N |
| Molecular Formula | C15H17ClN4 |
Thermo Scientific Chemicals Trypan Blue, dye content >60%
CAS: 72-57-1 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00003969 InChI Key: WMYVHJWZUUEZNE-ARWFNKCKSA-J PubChem CID: 9562061 IUPAC Name: tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
| PubChem CID | 9562061 |
|---|---|
| CAS | 72-57-1 |
| Molecular Weight (g/mol) | 960.79 |
| MDL Number | MFCD00003969 |
| SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
| IUPAC Name | tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | WMYVHJWZUUEZNE-ARWFNKCKSA-J |
| Molecular Formula | C34H24N6Na4O14S4 |
BD BBL™/Difco™ TB Fluorescent Stain Kit M
For staining mycobacteria by the Morse, Blair, Weiser and Sproat fluorescent procedure
Indocyanine green, MP Biomedicals™
CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Cardiogreen,Fax green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]
| PubChem CID | 132274068 |
|---|---|
| CAS | 3599-32-4 |
| Molecular Weight (g/mol) | 774.967 |
| ChEBI | CHEBI:31696 |
| MDL Number | MFCD00013078 |
| SMILES | CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+] |
| Synonym | Cardiogreen,Fax green |
| IUPAC Name | sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate |
| InChI Key | MOFVSTNWEDAEEK-UHFFFAOYSA-M |
| Molecular Formula | C43H47N2NaO6S2 |
Thermo Scientific Chemicals Rhodamine 110, 98+%, pure, laser grade
CAS: 13558-31-1 Molecular Formula: C20H15ClN2O3 Molecular Weight (g/mol): 366.801 InChI Key: JNGRENQDBKMCCR-UHFFFAOYSA-N PubChem CID: 11617572 IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl
| PubChem CID | 11617572 |
|---|---|
| CAS | 13558-31-1 |
| Molecular Weight (g/mol) | 366.801 |
| SMILES | C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl |
| IUPAC Name | 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride |
| InChI Key | JNGRENQDBKMCCR-UHFFFAOYSA-N |
| Molecular Formula | C20H15ClN2O3 |
Thermo Scientific Chemicals Thymolphthalein, pure, indicator
CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: TP 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) | 430.544 |
| MDL Number | MFCD00005909 |
| 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 |
| Synonym | TP |
| 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 |
Thermo Scientific Chemicals Eosin Y, pure, Indicator grade
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2';,4';,5';,7';-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2';, 4';, 5'; 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+] |
| Synonym | 2';,4';,5';,7';-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2';, 4';, 5'; |
| 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 |
Thermo Scientific Chemicals Nile Blue A, pure, certified
CAS: 3625-57-8 Molecular Formula: C40H40N6O6S Molecular Weight (g/mol): 732.84 MDL Number: MFCD00064529 InChI Key: QIRDPEPUXNCOLD-UHFFFAOYSA-N Synonym: Nile blue sulfate,C.I. 51180 PubChem CID: 19256 IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;sulfate SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[O-]S(=O)(=O)[O-]
| PubChem CID | 19256 |
|---|---|
| CAS | 3625-57-8 |
| Molecular Weight (g/mol) | 732.84 |
| MDL Number | MFCD00064529 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[O-]S(=O)(=O)[O-] |
| Synonym | Nile blue sulfate,C.I. 51180 |
| IUPAC Name | [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;sulfate |
| InChI Key | QIRDPEPUXNCOLD-UHFFFAOYSA-N |
| Molecular Formula | C40H40N6O6S |
Thermo Scientific™ Remel™ TB Auramine-Rhodamine T Stain
Thermo Scientific™ Remel TB Auramine-Rhodamine T is a fluorescent stain for microscopic detection of AFB.
Hydroxy Naphthol Blue, ACS Reagent Grade, Ricca Chemical
CAS: 165660-27-5 Molecular Formula: C20H14N2Na2O11S3 Molecular Weight (g/mol): Mixture InChI Key: LXJHFXHZWYBBKJ-LUUCHEBKSA-N PubChem CID: 131849366 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
| PubChem CID | 131849366 |
|---|---|
| CAS | 165660-27-5 |
| Molecular Weight (g/mol) | Mixture |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na] |
| IUPAC Name | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid;sodium |
| InChI Key | LXJHFXHZWYBBKJ-LUUCHEBKSA-N |
| Molecular Formula | C20H14N2Na2O11S3 |
| Product Type | Eosin Stain |
|---|
Thermo Scientific Chemicals Methyl Purple, 0.1% w/v aq. soln.
Transition interval: pH 4.8 (purple) to pH 5.4 (green) | CAS: 1340-02-9
| Concentration or Composition (by Analyte or Components) | Methyl purple: 0.1%; Water: 99.9% |
|---|---|
| CAS | 7732-18-5 |
| MDL Number | MFCD00070843 |
| Physical Form | Liquid |
| Chemical Name or Material | Methyl Purple |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
| Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
| Assay Percent Range | 0.1% w/v aqueous solution |
Thermo Scientific Chemicals Methyl Orange, pure, indicator
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid, sodium salt,Acid Orange 52,C.I. 13025,MO,Helianthise 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 |
| MDL Number | MFCD00007502 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Synonym | 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid, sodium salt,Acid Orange 52,C.I. 13025,MO,Helianthise |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
| Molecular Formula | C14H14N3NaO3S |
Thermo Scientific™ Remel™ TB Base Digestant
The Thermo Scientific™ Remel TB Base Digestant is for digestion and decontamination procedures for AFB cultures.
| 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 |