Stains and Dyes
Stains and Dyes
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Résultats de la recherche filtrée
Fisher Healthcare™ PROTOCOL™ Stains for HEMA-TEK™ Automated Slide Stainers
Allow varied staining times to suit individual preferences
À utiliser avec (équipement) | Hema-Tek™ automated slide stainer |
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Format | Liquid |
Conditions de stockage | Room Temperature |
Durée de conservation | 1 Year |
Hematoxylin (Certified Biological Stain), Fisher Chemical™
CAS: 517-28-2 Formule moléculaire: C16H14O6 Poids moléculaire (g/mol): 302.28 Numéro MDL: MFCD00078111 Clé InChI: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonyme: Natural Black 1,Hydroxybrasilin CID PubChem: 45029742 Nom IUPAC: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Poids moléculaire (g/mol) | 302.28 |
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Synonyme | Natural Black 1,Hydroxybrasilin |
Numéro MDL | MFCD00078111 |
CAS | 517-28-2 |
CID PubChem | 45029742 |
Nom IUPAC | (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol |
Clé InChI | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
Formule moléculaire | C16H14O6 |
Certifications/Conformité | CE |
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Conditions de stockage | 15° to 30°C |
À utiliser avec (application) | Used to stain microorganisms from cultures or specimens by the differential gram method |
Thermo Scientific Chemicals Methyl blue
CAS: 28983-56-4 Formule moléculaire: C37H26N3Na2O9S3 Poids moléculaire (g/mol): 798.79 Numéro MDL: MFCD00058509 Clé InChI: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonyme: Acid blue 93; C.I. 42780 CID PubChem: 76956083 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
Poids moléculaire (g/mol) | 798.79 |
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Synonyme | Acid blue 93; C.I. 42780 |
Numéro MDL | MFCD00058509 |
CAS | 28983-56-4 |
CID PubChem | 76956083 |
Clé InChI | TUHAIJABPUJAEY-UHFFFAOYSA-K |
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 |
Formule moléculaire | C37H26N3Na2O9S3 |
Fisher Healthcare™ PROTOCOL™ Histological/Cytological Stains
Manufactured with strict quality control to ensure lot-to-lot uniformity
Format | Liquid |
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À utiliser avec (application) | Used for Histological/Cytological Staining |
Cambridge Diagnostic Products, Inc.™ Camco Quik Stain™ and Quik Stain™ II
Single, easy-to-use solutions provide fast and consistent differential staining of all cell types in less than 30 seconds
Couleur | Dark Blue |
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Format | Liquid |
Quantité | 946mL |
Point d’ébullition | 64°C |
Thermo Scientific™ Gram Stain Kit
Differentiate gram-positive organisms from gram-negative organisms using Gram Stain Kit.
BD BBL™ Gram Stain Kits
Used to stain microorganisms from cultures or specimens by the differential Gram method
Certifications/Conformité | CE |
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Type de coloration | Gram Stain |
Quantité | 1 Kit |
Comprend | 250mL gram crystal violet, 250mL iodine, 250mL gram decolorizer and 250mL gram safranin |
À utiliser avec (application) | Used to stain microorganisms from cultures or specimens by the differential gram method |
Quantité | 32 oz. |
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BD Gram Decolorizer
Can be used as a replacement reagent for the BD™ Gram Stain Kits. BD™ Gram Decolorizer is used in a 4-step Gram staining process, before counterstaining. Available in 250ml solution bottles for direct use or gallon containers for bulk storage.
Couleur | Clear ad colorless |
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Certifications/Conformité | CE |
Type de coloration | Decolorizer |
Type | Decolorizer |
Conditions de stockage | 15° to 30°C |
Format | Liquid |
Type de bouchon | No drip flip cap |
À utiliser avec (application) | Staining microorganisms from cultures or specimens by the differential Gram method. |
Methylene Blue trihydrate, Thermo Scientific Chemicals
CAS: 7220-79-3 Formule moléculaire: C16H24ClN3O3S Poids moléculaire (g/mol): 373.90 Numéro MDL: MFCD00150008 Clé InChI: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonyme: C.I. 52015; Basic Blue 9 CID PubChem: 104827 Nom IUPAC: [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
Poids moléculaire (g/mol) | 373.90 |
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Synonyme | C.I. 52015; Basic Blue 9 |
Numéro MDL | MFCD00150008 |
CAS | 7220-79-3 |
CID PubChem | 104827 |
Nom IUPAC | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate |
Clé InChI | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
Formule moléculaire | C16H24ClN3O3S |
Phenolphthalein (Certified ACS), Fisher Chemical™
CAS: 77-09-8 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00005913 Clé InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Synonyme: 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone,3, 3-Bis(p-hydroxyphenyl) Phthallide CID PubChem: 4764 ChEBI: CHEBI:34914 Nom IUPAC: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 318.33 |
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Synonyme | 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone,3, 3-Bis(p-hydroxyphenyl) Phthallide |
Numéro MDL | MFCD00005913 |
CAS | 77-09-8 |
CID PubChem | 4764 |
ChEBI | CHEBI:34914 |
Nom IUPAC | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
Clé InChI | KJFMBFZCATUALV-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
Formule moléculaire | C20H14O4 |
Phenol Red, Sodium Salt (Certified ACS), Fisher Chemical
CAS: 34487-61-1 Formule moléculaire: C19H13NaO5S Poids moléculaire (g/mol): 376.358 Numéro MDL: MFCD00066901 Clé InChI: HKHYOKBQJILTEI-UHFFFAOYSA-M Synonyme: Phenolsulfonephthalein Sodium Salt CID PubChem: 23686673 Nom IUPAC: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
Poids moléculaire (g/mol) | 376.358 |
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Synonyme | Phenolsulfonephthalein Sodium Salt |
Numéro MDL | MFCD00066901 |
CAS | 34487-61-1 |
CID PubChem | 23686673 |
Nom IUPAC | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
Clé InChI | HKHYOKBQJILTEI-UHFFFAOYSA-M |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
Formule moléculaire | C19H13NaO5S |
Brilliant Green (Certified Biological Stain), Fisher Chemical
CAS: 633-03-4 Formule moléculaire: C27H34N2O4S Poids moléculaire (g/mol): 482.639 Numéro MDL: MFCD00011880 Clé InChI: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonyme: Ethyl Green,Basic Green,Malachite Green G CID PubChem: 12449 Nom IUPAC: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]