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 |
|---|---|
| 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 |
|---|---|
| Format | Liquid |
| Conditions de stockage | Room Temperature |
| Durée de conservation | 1 Year |
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™ |
|---|---|
| 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 |
|---|
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 |
|---|---|
| Format | Liquid |
| Quantité | 946 mL |
| Point d’ébullition | 64°C |
Bromothymol Blue Solution (0.04%/Certified), Fisher Chemical
Phenolphthalein Solution, Alcoholic 0.5%, Fisher Chemical
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 |
|---|---|
| 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 |
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$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| Poids moléculaire (g/mol) | 376.358 |
|---|---|
| Synonyme | Phenolsulfonephthalein Sodium Salt |
| Numéro MDL | MFCD00066901 |
| CAS | 34487-61-1 |
| CID PubChem | 23686673 |
| Nom IUPAC | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$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 Solution, Alcoholic, 1.0%, Fisher Chemical™
CAS: 77-09-8 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00005913 Clé InChI: KJFMBFZCATUALV-UHFFFAOYSA-N 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 |
|---|---|
| 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 |
p-Naphtholbenzein Indicator Solution, Fisher Chemical
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.439 Numéro MDL: MFCD00078492 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N CID PubChem: 5941340 Nom IUPAC: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| Poids moléculaire (g/mol) | 374.439 |
|---|---|
| Numéro MDL | MFCD00078492 |
| CAS | 145-50-6 |
| CID PubChem | 5941340 |
| Nom IUPAC | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one |
| Clé InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| Formule moléculaire | C27H18O2 |
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 |
|---|---|
| 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 |
|---|---|
| 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 |