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Filtered Search Results
| Type | Wright Stain |
|---|
| Lambda Max | 523 to 526nm (c=0.1, MeOH) (eosine), 646 to 651nm (c=0.1, MeOH) (methylene blue) |
|---|---|
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF exposed: Call a POISON CENTER or doctor/physician. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| Color | Blue |
| MDL Number | MFCD00081642 |
| Health Hazard 2 | GHS H Statement: Highly flammable liquid and vapor. Toxic if inhaled. Toxic in contact with skin. Toxic if swallowed. |
| Physical Form | Solution |
| Packaging | Glass bottle |
| Health Hazard 1 | Danger |
| Chemical Name or Material | Azur eosin methylene-blue |
| Grade | Pure |
Epredia™ Richard-Allan Scientific™ Modified Wright Stain Pack Accessories
Improve the effectiveness of the Epredia™ Richard-Allan Scientific™ Modified Wright Stain Pack with these accessories.
Thermo Scientific Chemicals Procion Blue H-5R
CAS: 12236-84-9 MDL Number: MFCD00070851 Synonym: C.I. 181575; Reactive Blue 13
| CAS | 12236-84-9 |
|---|---|
| MDL Number | MFCD00070851 |
| Synonym | C.I. 181575; Reactive Blue 13 |
Thermo Scientific Chemicals Reactive Blue 4, dye content min. 35%
CAS: 13324-20-4 Molecular Formula: C23H14Cl2N6O8S2 Molecular Weight (g/mol): 637.42 MDL Number: MFCD00001218 InChI Key: RTLULCVBFCRQKI-UHFFFAOYSA-N Synonym: C.I. 61205; Procion™ Blue MX-R PubChem CID: 25863 IUPAC Name: 1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid SMILES: NC1=C(C=C(NC2=CC=C(C(NC3=NC(Cl)=NC(Cl)=N3)=C2)S(O)(=O)=O)C2=C1C(=O)C1=CC=CC=C1C2=O)S(O)(=O)=O
| PubChem CID | 25863 |
|---|---|
| CAS | 13324-20-4 |
| Molecular Weight (g/mol) | 637.42 |
| MDL Number | MFCD00001218 |
| SMILES | NC1=C(C=C(NC2=CC=C(C(NC3=NC(Cl)=NC(Cl)=N3)=C2)S(O)(=O)=O)C2=C1C(=O)C1=CC=CC=C1C2=O)S(O)(=O)=O |
| Synonym | C.I. 61205; Procion™ Blue MX-R |
| IUPAC Name | 1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid |
| InChI Key | RTLULCVBFCRQKI-UHFFFAOYSA-N |
| Molecular Formula | C23H14Cl2N6O8S2 |
Thermo Scientific Chemicals 2',7'-Dichlorofluorescein, ACS reagent
CAS: 76-54-0 Molecular Formula: C20H10Cl2O5 Molecular Weight (g/mol): 401.195 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N Synonym: 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one PubChem CID: 64944 ChEBI: CHEBI:51596 IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
| PubChem CID | 64944 |
|---|---|
| CAS | 76-54-0 |
| Molecular Weight (g/mol) | 401.195 |
| ChEBI | CHEBI:51596 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl |
| Synonym | 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one |
| IUPAC Name | 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | VFNKZQNIXUFLBC-UHFFFAOYSA-N |
| Molecular Formula | C20H10Cl2O5 |
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 Chlorophenol Red, sodium salt, pure, water soluble
CAS: 123333-64-2 Molecular Formula: C19H11Cl2O5S Molecular Weight (g/mol): 422.25 MDL Number: MFCD00151199 InChI Key: QXTPRQZMDKBTAI-UNOMPAQXSA-M Synonym: 3', 3''-Dichlorophenolsulfonephthalein, sodium salt PubChem CID: 131846007 SMILES: OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O
| PubChem CID | 131846007 |
|---|---|
| CAS | 123333-64-2 |
| Molecular Weight (g/mol) | 422.25 |
| MDL Number | MFCD00151199 |
| SMILES | OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O |
| Synonym | 3', 3''-Dichlorophenolsulfonephthalein, sodium salt |
| InChI Key | QXTPRQZMDKBTAI-UNOMPAQXSA-M |
| Molecular Formula | C19H11Cl2O5S |
Thermo Scientific™ Remel™ TB Base Digestant
The Thermo Scientific™ Remel TB Base Digestant is for digestion and decontamination procedures for AFB cultures.
Thermo Scientific Chemicals Celestine Blue, pure
CAS: 1562-90-9 Molecular Formula: C17H18ClN3O4 Molecular Weight (g/mol): 363.798 MDL Number: MFCD00011927 InChI Key: OJAMERVLRXYMPD-UHFFFAOYSA-N PubChem CID: 54684697 IUPAC Name: 7-(diethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxamide;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)N.[Cl-]
| PubChem CID | 54684697 |
|---|---|
| CAS | 1562-90-9 |
| Molecular Weight (g/mol) | 363.798 |
| MDL Number | MFCD00011927 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)N.[Cl-] |
| IUPAC Name | 7-(diethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxamide;chloride |
| InChI Key | OJAMERVLRXYMPD-UHFFFAOYSA-N |
| Molecular Formula | C17H18ClN3O4 |
Thermo Scientific Chemicals Phenol Red sodium salt, ACS reagent
CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 MDL Number: MFCD00066901 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| PubChem CID | 23686673 |
|---|---|
| CAS | 34487-61-1 |
| Molecular Weight (g/mol) | 376.358 |
| MDL Number | MFCD00066901 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| Molecular Formula | C19H13NaO5S |
Thermo Scientific Chemicals Carbol Fuchsin, pure
CAS: 4197-24-4 Molecular Formula: C21H22ClN3 Molecular Weight (g/mol): 351.878 MDL Number: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-]
| PubChem CID | 91997463 |
|---|---|
| CAS | 4197-24-4 |
| Molecular Weight (g/mol) | 351.878 |
| MDL Number | MFCD00143923 |
| SMILES | [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-] |
| IUPAC Name | 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride |
| InChI Key | HZLHRDBTVSZCBS-GHTYLULLSA-N |
| Molecular Formula | C21H22ClN3 |
| For Use With (Application) | For gram stain and acid fast staining procedures |
|---|
Epredia™ Wright-Giemsa Stain
Produces somewhat darker results when compared with Giemsa, particularly in the blue to magenta shades
| Boiling Point | 65°C |
|---|---|
| Type | Wright-Giemsa Stain |
| Format | Liquid |
| Color | Purple |
| Packaging | Bottle |
| For Use With (Application) | Produces somewhat darker results compared with giemsa, particularly in the blue to magenta shades |
| Melting Point | -94°C |
MP Biomedicals, Inc Acid Blue 29, MP Biomedicals™
CAS: 5850-35-1 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 MDL Number: MFCD00009960 InChI Key: WEILTBATXPPXPP-AXSRUCDFSA-L Synonym: C.I. 20460 PubChem CID: 44134491 IUPAC Name: disodium (3E)-5-amino-6-[2-(3-nitrophenyl)diazen-1-yl]-4-oxo-3-(2-phenylhydrazin-1-ylidene)-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].NC1=C(N=NC2=CC=CC(=C2)[N+]([O-])=O)C(=CC2=C1C(=O)\C(=N/NC1=CC=CC=C1)C(=C2)S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 44134491 |
|---|---|
| CAS | 5850-35-1 |
| Molecular Weight (g/mol) | 616.49 |
| MDL Number | MFCD00009960 |
| SMILES | [Na+].[Na+].NC1=C(N=NC2=CC=CC(=C2)[N+]([O-])=O)C(=CC2=C1C(=O)\C(=N/NC1=CC=CC=C1)C(=C2)S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | C.I. 20460 |
| IUPAC Name | disodium (3E)-5-amino-6-[2-(3-nitrophenyl)diazen-1-yl]-4-oxo-3-(2-phenylhydrazin-1-ylidene)-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | WEILTBATXPPXPP-AXSRUCDFSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |