Staining Reagents
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Thermo Scientific Chemicals Methylene Blue, pure, certified, residual water
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
| PubChem CID | 6099 |
|---|---|
| CAS | 7220-79-3 |
| Molecular Weight (g/mol) | 373.90 |
| ChEBI | CHEBI:6872 |
| MDL Number | MFCD00150008 |
| SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
| Synonym | Basic Blue 9 |
| IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
| InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
| Molecular Formula | C16H24ClN3O3S |
| Concentration or Composition (by Analyte or Components) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
|---|---|
| CAS | 7732-18-5 |
| MDL Number | MFCD00012111 |
| Physical Form | Liquid |
| Solubility Information | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
| Chemical Name or Material | Methylene Blue |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | C16H18ClN3S |
| Formula Weight | 319.86 |
| Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
| Assay Percent Range | 1% w/v aqueous solution |
Thermo Scientific™ Gram Stain Kit
Differentiate gram-positive organisms from gram-negative organisms using Gram Stain Kit.
Thermo Scientific Chemicals Methylene Blue hydrate, 96+%, high purity biological stain
CAS: 122965-43-9 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.85 MDL Number: MFCD00150006 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
| PubChem CID | 16211647 |
|---|---|
| CAS | 122965-43-9 |
| Molecular Weight (g/mol) | 319.85 |
| MDL Number | MFCD00150006 |
| SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
| Synonym | Basic Blue 9 hydrate,C.I. 52015 hydrate |
| IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate |
| InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| Molecular Formula | C16H18ClN3S |
Ninhydrin Monohydrate, Extra Pure, Fisher Chemical™
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: 3791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N 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 | 3791 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
| InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |
Crystal Violet, Fisher Chemical™
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Thermo Scientific Chemicals Toluidine Blue O, pure
CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.82 MDL Number: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M Synonym: Basic blue 17,C.I. 52040,Tolonium chloride PubChem CID: 7083 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 | Basic blue 17,C.I. 52040,Tolonium chloride |
| InChI Key | HNONEKILPDHFOL-UHFFFAOYSA-M |
| Molecular Formula | C15H16ClN3S |
Thermo Scientific Chemicals Light Green SF Yellowish
CAS: 5141-20-8 Molecular Formula: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.844 MDL Number: MFCD00012121 InChI Key: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Synonym: Acid Green 5; C.I. 42095 PubChem CID: 21223 ChEBI: CHEBI:87065 IUPAC Name: disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]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=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 21223 |
|---|---|
| CAS | 5141-20-8 |
| Molecular Weight (g/mol) | 792.844 |
| ChEBI | CHEBI:87065 |
| MDL Number | MFCD00012121 |
| 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=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Acid Green 5; C.I. 42095 |
| IUPAC Name | disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate |
| InChI Key | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O9S3 |
Thermo Scientific Chemicals Eriochrome™ Black T, pure, 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 IUPAC Name: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium 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 |
|---|---|
| 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 |
| IUPAC Name | (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium |
| InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molecular Formula | C20H12N3NaO7S |
Thermo Scientific Chemicals Methylene Blue trihydrate, 95%, pure
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 trihydrate,C.I. 52015 trihydrate PubChem CID: 104827 SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
| PubChem CID | 104827 |
|---|---|
| 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 | Basic Blue 9 trihydrate,C.I. 52015 trihydrate |
| InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
| Molecular Formula | C16H24ClN3O3S |
Thermo Scientific Chemicals Nile Red, 99%, pure
CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.38 MDL Number: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile blue A oxazone PubChem CID: 65182 ChEBI: CHEBI:52169 SMILES: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31
| PubChem CID | 65182 |
|---|---|
| CAS | 7385-67-3 |
| Molecular Weight (g/mol) | 318.38 |
| ChEBI | CHEBI:52169 |
| MDL Number | MFCD00011639 |
| SMILES | CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31 |
| Synonym | Nile blue A oxazone |
| InChI Key | VOFUROIFQGPCGE-UHFFFAOYSA-N |
| Molecular Formula | C20H18N2O2 |
Amido Black 10B
CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: C.I. 20470,Naphthalene Black 10B PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44134531 |
|---|---|
| CAS | 1064-48-8 |
| Molecular Weight (g/mol) | 616.487 |
| MDL Number | MFCD00004017 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | C.I. 20470,Naphthalene Black 10B |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-UHFFFAOYSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |
| CAS | 1393-92-6 |
|---|---|
| MDL Number | MFCD00131528 |
Thermo Scientific Chemicals Sudan III
CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
| PubChem CID | 6789251 |
|---|---|
| CAS | 85-86-9 |
| Molecular Weight (g/mol) | 352.397 |
| MDL Number | MFCD00003905 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
| Synonym | C.I. 26100; Solvent Red 23 |
| IUPAC Name | 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
| Molecular Formula | C22H16N4O |