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 |
|---|---|
| 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 |
|---|---|
| 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 |
| Quantité | 32 oz. |
|---|
Thermo Scientific Chemicals Nile Red, 99%, pure
CAS: 7385-67-3 Formule moléculaire: C20H18N2O2 Poids moléculaire (g/mol): 318.38 Numéro MDL: MFCD00011639 Clé InChI: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonyme: Nile blue A oxazone CID PubChem: 65182 ChEBI: CHEBI:52169 SMILES: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31
| Poids moléculaire (g/mol) | 318.38 |
|---|---|
| Synonyme | Nile blue A oxazone |
| Numéro MDL | MFCD00011639 |
| CAS | 7385-67-3 |
| CID PubChem | 65182 |
| ChEBI | CHEBI:52169 |
| Clé InChI | VOFUROIFQGPCGE-UHFFFAOYSA-N |
| SMILES | CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31 |
| Formule moléculaire | C20H18N2O2 |
Nile Red, TCI America™
CAS: 7385-67-3 Formule moléculaire: C20H18N2O2 Poids moléculaire (g/mol): 318.38 Numéro MDL: MFCD00011639 Clé InChI: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonyme: 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one CID PubChem: 65182 ChEBI: CHEBI:52169 Nom IUPAC: 8-(diethylamino)-12H-10-oxa-5-azatetraphen-12-one SMILES: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31
| Poids moléculaire (g/mol) | 318.38 |
|---|---|
| Synonyme | 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one |
| Numéro MDL | MFCD00011639 |
| CAS | 7385-67-3 |
| CID PubChem | 65182 |
| ChEBI | CHEBI:52169 |
| Nom IUPAC | 8-(diethylamino)-12H-10-oxa-5-azatetraphen-12-one |
| Clé InChI | VOFUROIFQGPCGE-UHFFFAOYSA-N |
| SMILES | CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31 |
| Formule moléculaire | C20H18N2O2 |
Epredia™ Giemsa Stain
Take advantage of an excellent classical blood film stain used on peripheral blood smears and bone marrow with the Epredia™ Giemsa Stain.
| Type | Giemsa Stain |
|---|
Epredia™ Shandon™ Kwik-Diff™ Stains
Enjoy a quicker alternative to traditional Wright's and Giemsa Staining procedures with Epredia™ Shandon™ Kwik-Diff™ Stains.
Osmium Tetroxide (4% in Water), TCI America™
CAS: 20816-12-0 Formule moléculaire: O4Os Poids moléculaire (g/mol): 254.23 Numéro MDL: MFCD00011150 Clé InChI: VUVGYHUDAICLFK-UHFFFAOYSA-N Synonyme: Osmium(VIII) Oxide CID PubChem: 30318 Nom IUPAC: tetraoxoosmium SMILES: O=[Os](=O)(=O)=O
| Poids moléculaire (g/mol) | 254.23 |
|---|---|
| Synonyme | Osmium(VIII) Oxide |
| Numéro MDL | MFCD00011150 |
| CAS | 20816-12-0 |
| CID PubChem | 30318 |
| Nom IUPAC | tetraoxoosmium |
| Clé InChI | VUVGYHUDAICLFK-UHFFFAOYSA-N |
| SMILES | O=[Os](=O)(=O)=O |
| Formule moléculaire | O4Os |
BD BBL™ Gram Stain Kits
Used to stain microorganisms from cultures or specimens by the differential Gram method
| Certifications/Conformité | CE |
|---|---|
| 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 |
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 |
|---|---|
| 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. |
| CAS | 7220-79-3 |
|---|
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 |
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 |
|---|---|
| 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 |
Thermo Scientific™ Gram Stain Kit
Differentiate gram-positive organisms from gram-negative organisms using Gram Stain Kit.
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 |
|---|---|
| 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 |