Stains and Dyes
- (1)
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- (188)
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- (196)
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- (369)
- (124)
- (16)
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- (1)
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- (1)
- (142)
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- (60)
- (1)
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- (1)
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- (22)
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- (3)
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- (1)
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- (1)
- (642)
- (7)
- (6)
- (6)
- (27)
- (20)
- (9)
- (1)
- (3)
- (1)
- (1)
- (2)
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- (6)
- (2)
- (71)
- (2)
- (1)
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- (296)
- (15)
- (3)
- (3)
- (1)
- (1)
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- (1)
- (1)
- (69)
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- (8)
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- (115)
- (400)
- (16)
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- (1)
- (1)
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- (1)
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- (3)
- (1)
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- (6)
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- (1)
- (37)
- (1)
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- (21)
- (3)
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- (32)
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- (1)
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- (9)
- (1)
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- (3)
- (1)
- (17)
- (3)
- (2)
- (7)
- (3)
- (3)
- (1)
- (1)
- (144)
- (2)
- (3)
- (2)
- (1)
- (16)
- (9)
- (4)
- (8)
- (2)
- (2)
- (45)
- (2)
- (17)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (5)
- (54)
- (1)
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- (7)
- (5)
- (32)
- (2)
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- (4)
- (20)
- (12)
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- (10)
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- (50)
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- (15)
- (3)
- (2)
- (1)
- (1)
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- (7)
- (43)
- (3)
- (1)
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- (1)
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- (6)
- (116)
- (2)
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- (1)
- (43)
- (15)
- (20)
- (63)
- (34)
- (63)
- (2)
- (1)
- (26)
- (60)
- (1)
- (18)
- (11)
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- (1)
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- (3)
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- (7)
- (1)
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- (198)
- (1)
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- (14)
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- (4)
- (133)
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- (7)
- (40)
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- (41)
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- (58)
- (1)
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- (191)
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- (12)
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- (3)
- (75)
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Filtered Search Results
Thermo Scientific Chemicals Methyl Red, ACS
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
| PubChem CID | 10303 |
|---|---|
| CAS | 493-52-7 |
| Molecular Weight (g/mol) | 269.304 |
| MDL Number | MFCD00002425 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| Synonym | C.I. 13020 |
| IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
| InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3O2 |
StatLab™ Hema-Diff 2 Xanthene
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
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A three-step procedure for differential staining of blood smears that is used extensively in FNA cytology.
| Type | Xanthene |
|---|---|
| For Use With (Application) | Differential Staining |
SLMP Llc Dba Statlab Medical Schiff's Reagent, StatLab™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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For use in the standard Periodic Acid-Schiff reaction.
| Type | Schiff Reagent |
|---|
Eriochrome™ Black T (Certified), Fisher Chemical
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: Superchrome Black TS,1-(1-Hydroxy-2-naphthylazo)-6-nitro-2-naphthol-4-sulfonic Acid Sodium Salt,Mordant Black 11 PubChem CID: 87355429 IUPAC Name: 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
| PubChem CID | 87355429 |
|---|---|
| CAS | 1787-61-7 |
| Molecular Weight (g/mol) | 461.38 |
| MDL Number | MFCD00003935 |
| 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 |
| Synonym | Superchrome Black TS,1-(1-Hydroxy-2-naphthylazo)-6-nitro-2-naphthol-4-sulfonic Acid Sodium Salt,Mordant Black 11 |
| IUPAC Name | sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate |
| InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molecular Formula | C20H12N3NaO7S |
Eosin Y (Certified Biological Stain), Fisher Chemical™
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: FD&C Red No. 22,Acid Red 87 PubChem CID: 91886399 IUPAC Name: 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+]
| PubChem CID | 91886399 |
|---|---|
| CAS | 17372-87-1 |
| Molecular Weight (g/mol) | 745.904 |
| MDL Number | MFCD00005040 |
| 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+] |
| Synonym | FD&C Red No. 22,Acid Red 87 |
| IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
| InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
| Molecular Formula | C20H12Br4Na2O8 |
Fisher Healthcare™ Pinnacle Portfolio Hematoxylin 2 Stain
Designed to produce staining intensity similar to Harris Hematoxylin
Fisher Healthcare™ Pinnacle Portfolio Clarifier™ 1, 2
Unique acetic acid reagents, developed to supplement our family of Hematoxylins
| Format | Liquid |
|---|---|
| Color | Clear |
| Quantity | 4 x 1 gal. |
| For Use With (Application) | Developed to supplement our family of hematoxylins |
Fisher Healthcare™ Pinnacle Portfolio Hematoxylin Stain+
Uniquely formulated product yields results which exceed that of Gill or Harris hematoxylins
p-Naphtholbenzein Indicator Solution, Fisher Chemical
CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 MDL Number: MFCD00078492 InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC Name: (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
| PubChem CID | 5941340 |
|---|---|
| CAS | 145-50-6 |
| Molecular Weight (g/mol) | 374.439 |
| MDL Number | MFCD00078492 |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| IUPAC Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one |
| InChI Key | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| Molecular Formula | C27H18O2 |
Hematoxylin (Certified Biological Stain), Fisher Chemical™
CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: Natural Black 1,Hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (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
| PubChem CID | 45029742 |
|---|---|
| CAS | 517-28-2 |
| Molecular Weight (g/mol) | 302.28 |
| MDL Number | MFCD00078111 |
| SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
| Synonym | Natural Black 1,Hydroxybrasilin |
| IUPAC Name | (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 |
| InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
| Molecular Formula | C16H14O6 |
Phenolphthalein Solution, Alcoholic, 1.0%, Fisher Chemical™
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 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
| PubChem CID | 4764 |
|---|---|
| CAS | 77-09-8 |
| Molecular Weight (g/mol) | 318.33 |
| ChEBI | CHEBI:34914 |
| MDL Number | MFCD00005913 |
| SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O4 |
Fisher Healthcare™ Protocol™ HemaSpray™ Reagents for use with the Wescor™ Aerospray™ stainer
Manufactured using a two-part aqueous Romanowsky stain formulation
| Shelf Life | 1 Year |
|---|---|
| Storage Requirements | Room Temperature |
Fisher Healthcare™ Pinnacle Portfolio Cyto-Stain™
Can be used for all gynecological and non-gynecological procedures
| Format | Liquid |
|---|---|
| Quantity | 4 x 500mL |
| For Use With (Application) | Can be used for all gynecological and non-gynecological procedures |
Fisher Healthcare™ PROTOCOL™ Stains for HEMA-TEK™ Automated Slide Stainers
Allow varied staining times to suit individual preferences
| Format | Liquid |
|---|---|
| For Use With (Equipment) | Hema-Tek™ automated slide stainer |
| Shelf Life | 1 Year |
| Storage Requirements | Room Temperature |
Phenolphthalein (Certified ACS), Fisher Chemical™
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone,3, 3-Bis(p-hydroxyphenyl) Phthallide PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 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
| PubChem CID | 4764 |
|---|---|
| CAS | 77-09-8 |
| Molecular Weight (g/mol) | 318.33 |
| ChEBI | CHEBI:34914 |
| MDL Number | MFCD00005913 |
| SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| Synonym | 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone,3, 3-Bis(p-hydroxyphenyl) Phthallide |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O4 |