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 |
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 |
|---|
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 |
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 |
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Bromothymol Blue Solution (0.04%/Certified), Fisher Chemical
Bromophenol Blue Solution, 0.04%/Certified, Fisher Chemical
Phenolphthalein Solution, Alcoholic 0.5%, Fisher Chemical
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 |
Toluidine Blue O (Certified Biological Stain), Fisher Chemical
CAS: 92-31-9 Formule moléculaire: C15H16ClN3S Poids moléculaire (g/mol): 305.82 Numéro MDL: MFCD00011934 Clé InChI: HNONEKILPDHFOL-UHFFFAOYSA-M Synonyme: Basic Blue 17,Tolonium Chloride CID PubChem: 7083 Nom IUPAC: 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
| Poids moléculaire (g/mol) | 305.82 |
|---|---|
| Synonyme | Basic Blue 17,Tolonium Chloride |
| Numéro MDL | MFCD00011934 |
| CAS | 92-31-9 |
| CID PubChem | 7083 |
| Nom IUPAC | 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride |
| Clé InChI | HNONEKILPDHFOL-UHFFFAOYSA-M |
| SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1 |
| Formule moléculaire | C15H16ClN3S |