Stains and Dyes

Stains and Dyes
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Résultats de la recherche filtrée

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 |
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 |
Quantité | 32 oz. |
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Formule linéaire | C20H14O4 |
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Danger pour la santé 1 | Danger |
Danger pour la santé 2 | GHS H Statement Highly flammable liquid and vapor. Causes serious eye irritation. May cause respiratory irritation. Suspected of causing cancer. |
Conditionnement | Poly Bottle |
Qualité | Certified |
Identification | Passes Test |
Forme physique | Liquid |
Poids de la formule | 318.32 |
Température de stockage | Room Temperature |
Informations sur la solubilité | Soluble in water |
Couleur | Colorless to Pink |
Nom chimique ou matériau | Phenolphthalein |
Numéro EINECS | 200-661-7 |
CAS | 77-09-8 |
% max. CAS | 1 |
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 | 946 mL |
Point d’ébullition | 64°C |
Thermo Scientific™ Gram Stain Kit
Differentiate gram-positive organisms from gram-negative organisms using Gram Stain Kit.
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. |
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 |
Crystal Violet (Certified Biological Stain), Fisher Chemical™
CAS: 548-62-9 Formule moléculaire: C25H30ClN3 Poids moléculaire (g/mol): 407.986 Numéro MDL: MFCD00011750 Clé InChI: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonyme: Gentian Violet,Basic Violet 3 CID PubChem: 11057 ChEBI: CHEBI:41688 Nom IUPAC: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Poids moléculaire (g/mol) | 407.986 |
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Synonyme | Gentian Violet,Basic Violet 3 |
Numéro MDL | MFCD00011750 |
CAS | 548-62-9 |
CID PubChem | 11057 |
ChEBI | CHEBI:41688 |
Nom IUPAC | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
Clé InChI | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
Formule moléculaire | C25H30ClN3 |
Methylene Blue (Certified Biological Stain), Fisher Chemical™
CAS: 7220-79-3 Formule moléculaire: C16H24ClN3O3S Poids moléculaire (g/mol): 373.90 Numéro MDL: MFCD00150008 Clé InChI: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonyme: Basic Blue 9 CID PubChem: 104827 Nom IUPAC: 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium trihydrate chloride 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 | Basic Blue 9 |
Numéro MDL | MFCD00150008 |
CAS | 7220-79-3 |
CID PubChem | 104827 |
Nom IUPAC | 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium trihydrate chloride |
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 |
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-]
Poids moléculaire (g/mol) | 482.639 |
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Synonyme | Ethyl Green,Basic Green,Malachite Green G |
Numéro MDL | MFCD00011880 |
CAS | 633-03-4 |
CID PubChem | 12449 |
Nom IUPAC | [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate |
Clé InChI | NNBFNNNWANBMTI-UHFFFAOYSA-M |
SMILES | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
Formule moléculaire | C27H34N2O4S |
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 |
Methylene Blue trihydrate
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 |
Thermo Scientific Chemicals Alizarin Red S, pure, certified
CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Poids moléculaire (g/mol): 342.253 Numéro MDL: MFCD00013049 Clé InChI: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt,9, 10-Dihydro-3, 4-dihydroxy-9,Mordant Red 3,Sodium alizarinesulfonate CID PubChem: 3955344 ChEBI: CHEBI:87358 Nom IUPAC: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 342.253 |
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Synonyme | 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt,9, 10-Dihydro-3, 4-dihydroxy-9,Mordant Red 3,Sodium alizarinesulfonate |
Numéro MDL | MFCD00013049 |
CAS | 130-22-3 |
CID PubChem | 3955344 |
ChEBI | CHEBI:87358 |
Nom IUPAC | sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate |
Clé InChI | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+] |
Formule moléculaire | C14H7NaO7S |
Thermo Scientific Chemicals Nitro Blue Tetrazolium Chloride monohydrate, 90%
CAS: 298-83-9 | C40H30Cl2N10O6 | 817.644 g/mol
Poids moléculaire (g/mol) | 817.644 |
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Danger pour la santé 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Do not breathe dust/fume/gas/mist/vapors/spray. Do not eat, drink or smoke when using this product. IF exposed or concerned: Get medical advice/attention. IF ON SKIN: Wash with plenty of soap and water. 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. |
Danger pour la santé 2 | GHS H Statement: Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes serious eye irritation. May cause respiratory irritation. Causes skin irritation. May cause damage to organs. |
Conditionnement | Glass bottle |
ChEBI | CHEBI:9505 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
% min. CAS | 88.0 |
Forme physique | Powder |
Poids de la formule | 867.69 |
Formule moléculaire | C40H30Cl2N10O6 |
Couleur | Yellow |
Synonyme | Nitro BT,Nitro blue tetrazolium |
Numéro MDL | MFCD00150013 |
Nom chimique ou matériau | Nitro Blue Tetrazolium Chloride monohydrate |
CAS | 7732-18-5 |
CID PubChem | 9281 |
Perte à la dessiccation | 10% max. (105°C) |
Nom IUPAC | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
Clé InChI | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
Spectre IR | Authentic |
Plage de pourcentage du dosage | 90% |
Pourcentage de pureté | ≥88% |
% max. CAS | 100.0 |