Stains and Dyes
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Filtered Search Results
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Pro-Lab Diagnostics™ Lugol’s Iodine Stain
Use for convenient Gram staining to easily identify gram positive or negative organisms. Pro-Lab Diagnostics™ Lugol’s Iodine Stain is a ready-to-use microbiological stain manufactured to the highest standards, according to all current regulatory requirements, and CE labelled.
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Epredia™ Shandon™ Harris Hematoxylin
Take advantage of acidified or non-acidified formulations with the Epredia™ Shandon™ Harris Hematoxylin. This product does not employ a mercury-based oxidizing agent, thus removing a possible source of environmental contamination.
Type | Hematoxylin |
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Thermo Scientific™ Gram Stain Kit
Differentiate gram-positive organisms from gram-negative organisms using Gram Stain Kit.
Thermo Scientific Chemicals Rhodamine B
CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
PubChem CID | 6694 |
---|---|
CAS | 81-88-9 |
Molecular Weight (g/mol) | 479.02 |
ChEBI | CHEBI:52334 |
MDL Number | MFCD00011931 |
SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
IUPAC Name | [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride |
InChI Key | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
Molecular Formula | C28H31ClN2O3 |
Epredia™ Shandon™ Kwik-Diff™ Stains
Enjoy a quicker alternative to traditional Wright's and Giemsa Staining procedures with Epredia™ Shandon™ Kwik-Diff™ Stains.
Thermo Scientific Chemicals Phenol Red, Indicator
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
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PubChem CID | 4766 |
---|---|
CAS | 143-74-8 |
Molecular Weight (g/mol) | 354.38 |
ChEBI | CHEBI:31991 |
MDL Number | MFCD00003552 |
SMILES | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
Synonym | Phenolsulfonephthalein |
InChI Key | BELBBZDIHDAJOR-UHFFFAOYSA-N |
Molecular Formula | C19H14O5S |
Epredia™ Signature Series™ Clarifier™ 1, 2
Enhance the nuclear definition and clarity of Signature Series hematoxylins with Epredia™ Signature Series Clarifier™ 1, 2.
Pro-Lab Diagnostics™ Crystal Violet Solution
Use for convenient Gram staining of bacteria cells. Prolab Diagnostics™ Crystal Violet Solution concentrates are 10 times concentrated to give a ready to use stain on dilution.
Composition | Ethanol, C.I. basic violet 3, Methanol |
---|---|
Type | Crystal Violet |
Format | Liquid |
Stain Type | Gram Stain |
Color | Dark violet |
Storage Requirements | <20°C |
Certifications/Compliance | (EC) No 1907/2006, Annex II, (EU) No 453/2010, CE-mark |
For Use With (Application) | For Gram staining |
Solution Type | Reagent |
Thermo Scientific Chemicals Crystal Violet
CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3; C.I. 42555 PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [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-]
PubChem CID | 11057 |
---|---|
CAS | 548-62-9 |
Molecular Weight (g/mol) | 407.986 |
ChEBI | CHEBI:41688 |
MDL Number | MFCD00011750 |
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-] |
Synonym | Basic Violet 3; C.I. 42555 |
IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
Molecular Formula | C25H30ClN3 |
Tiron, Thermo Scientific Chemicals
CAS: 149-45-1 Molecular Formula: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 MDL Number: MFCD00149531 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
PubChem CID | 131674010 |
---|---|
CAS | 149-45-1 |
Molecular Weight (g/mol) | 320.238 |
MDL Number | MFCD00149531 |
SMILES | [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na] |
Synonym | 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate |
IUPAC Name | 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium |
InChI Key | HEOKHLCODUWALT-UHFFFAOYSA-N |
Molecular Formula | C6H10Na2O8S2 |
Erythrosin B, Thermo Scientific Chemicals
CAS: 16423-68-0 MDL Number: MFCD00144257 PubChem CID: 131676154
PubChem CID | 131676154 |
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CAS | 16423-68-0 |
MDL Number | MFCD00144257 |