Staining Reagents

Staining Reagents
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 |
Epredia™ Richard-Allan Scientific™ Signature Series Eosin-Y 7111
Create an ideal visual contrast to Hematoxylin with the fast-acting Epredia™ Richard-Allan Scientific™ Signature Series Eosin-Y counterstain.
Type | Eosin Stain |
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Fisher Healthcare™ PROTOCOL™ Hema-G Stains for Geometric Data Hemastainer™
Quality-control tested on human blood smears to ensure proper staining and absence of precipitate
À utiliser avec (équipement) | Geometric data Hemastainer™ |
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Conditions de stockage | Room Temperature |
Durée de conservation | 1 Year |
Eriochrome™ Black T (Certified), Fisher Chemical
CAS: 1787-61-7 Formule moléculaire: C20H12N3NaO7S Poids moléculaire (g/mol): 461.38 Numéro MDL: MFCD00003935 Clé InChI: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonyme: Superchrome Black TS,1-(1-Hydroxy-2-naphthylazo)-6-nitro-2-naphthol-4-sulfonic Acid Sodium Salt,Mordant Black 11 CID PubChem: 87355429 Nom IUPAC: sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate 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
Poids moléculaire (g/mol) | 461.38 |
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Synonyme | Superchrome Black TS,1-(1-Hydroxy-2-naphthylazo)-6-nitro-2-naphthol-4-sulfonic Acid Sodium Salt,Mordant Black 11 |
Numéro MDL | MFCD00003935 |
CAS | 1787-61-7 |
CID PubChem | 87355429 |
Nom IUPAC | sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate |
Clé InChI | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
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 |
Formule moléculaire | C20H12N3NaO7S |
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 |
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 |
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 |
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 |
Hydroxynaphthol Blue (Certified), Fisher Chemical
CAS: 63451-35-4 Formule moléculaire: C20H11N2Na3O11S3 Poids moléculaire (g/mol): 620.46 Numéro MDL: MFCD00036393 Clé InChI: JQECMNGWLIFQLL-UHFFFAOYSA-K Synonyme: 1-(2-Hydroxy-4-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt CID PubChem: 44134769 Nom IUPAC: trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate 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+].[Na+]
Poids moléculaire (g/mol) | 620.46 |
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Synonyme | 1-(2-Hydroxy-4-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt |
Numéro MDL | MFCD00036393 |
CAS | 63451-35-4 |
CID PubChem | 44134769 |
Nom IUPAC | trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate |
Clé InChI | JQECMNGWLIFQLL-UHFFFAOYSA-K |
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+].[Na+] |
Formule moléculaire | C20H11N2Na3O11S3 |
Uranine (Concentrated, Water Soluble/Laboratory), Fisher Chemical™
CAS: 518-47-8 Formule moléculaire: C20H10Na2O5 Poids moléculaire (g/mol): 376.28 Numéro MDL: MFCD00167039 Clé InChI: NJDNXYGOVLYJHP-UHFFFAOYSA-L Synonyme: Fluorescein Sodium Salt Nom IUPAC: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
Poids moléculaire (g/mol) | 376.28 |
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Synonyme | Fluorescein Sodium Salt |
Numéro MDL | MFCD00167039 |
CAS | 518-47-8 |
Nom IUPAC | disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
Clé InChI | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
Formule moléculaire | C20H10Na2O5 |
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 |
Quantité | 32 oz. |
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Eosin Y (Certified Biological Stain), Fisher Chemical™
CAS: 17372-87-1 Formule moléculaire: C20H12Br4Na2O8 Poids moléculaire (g/mol): 745.904 Numéro MDL: MFCD00005040 Clé InChI: MASXMTNVNASWNH-UHFFFAOYSA-L Synonyme: FD&C Red No. 22,Acid Red 87 CID PubChem: 91886399 Nom IUPAC: 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+]
Poids moléculaire (g/mol) | 745.904 |
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Synonyme | FD&C Red No. 22,Acid Red 87 |
Numéro MDL | MFCD00005040 |
CAS | 17372-87-1 |
CID PubChem | 91886399 |
Nom IUPAC | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
Clé InChI | MASXMTNVNASWNH-UHFFFAOYSA-L |
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+] |
Formule moléculaire | C20H12Br4Na2O8 |