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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.

Thermo Scientific™ Remel™ Gram Crystal Violet
Thermo Scientific™ Remel Gram Crystal Violet is a primary stain in Gram stain procedures.
Type | Crystal Violet |
---|---|
Certifications/Compliance | CE Marked |
Pro-Lab Diagnostics™ Malachite Green Stain
Use as a counterstain during Ziehl-Neelsen and Kinyoun staining. Pro-Lab Diagnostics™ Malachite Green Stain is a ready-to-use stain to differentiate non-acid-fast organisms from mycobacterium. It is manufactured to the highest standards, according to all regulatory requirements, and CE labelled.
Composition | Ethanol 10 - <25% , Methanol 1 - <2.5% , Malachite Green Oxalate 0.25 - <0.5% |
---|---|
Type | Malachite Green Stain |
Format | Liquid |
Stain Type | Acid Fast |
Color | Green |
Storage Requirements | Keep at temperature not exceeding 20°C |
Certifications/Compliance | CE marked (98/78/EC) |
Pro-Lab Diagnostics™ Gram's Iodine Solution
Use for convenient Gram staining of bacteria cells. Prolab Diagnostics™ Gram's Iodine Solution concentrates are 10 times concentrated to give a ready to use stain on dilution.

Composition | Ethanol |
---|---|
Type | Gram Iodine |
Format | Liquid |
Stain Type | Gram Stain |
Color | Dark brown |
Certifications/Compliance | (EC) No 1907/2006, Annex II, (EU) No 453/2010, CE-mark |
For Use With (Application) | For Gram staining |
Solution Type | Reagent |
Hydroxynaphthol Blue, Indicator for Metal Titration, Honeywell Fluka™
CAS: 63451-35-4 Molecular Formula: C20H11N2Na3O11S3 Molecular Weight (g/mol): 620.46 MDL Number: MFCD00036393 InChI Key: JQECMNGWLIFQLL-UHFFFAOYSA-K PubChem CID: 44134769 IUPAC Name: 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+]

PubChem CID | 44134769 |
---|---|
CAS | 63451-35-4 |
Molecular Weight (g/mol) | 620.46 |
MDL Number | MFCD00036393 |
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+] |
IUPAC Name | trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate |
InChI Key | JQECMNGWLIFQLL-UHFFFAOYSA-K |
Molecular Formula | C20H11N2Na3O11S3 |
BD DrySlide™ Reagent Slides
A convenient method for bacterial biochemical analysis. Self-contained, ready-to-use test slides consist of coated, 35mm film or impregnated paper, which operates as a carrier matrix for microbiological testing reagents.

Certifications/Compliance | CE |
---|
Phenolphthalein Solution 1% In Ethanol, Pure, Indicator Grade, Fisher Chemical™
C20H14O4, CAS Number-77-09-8, 500mL, CHEBI:34914, Yellow, KJFMBFZCATUALV-UHFFFAOYSA-N, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, 5913, 318.328, Amber glass bottle, Liquid, 4764, C1-CC-C2C(-C1)C(-O)OC2(C3-CC-C(C-C3)O)C4-CC-C(C-C4)O
Thermo Scientific Chemicals Methyl Red, pure, indicator
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,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 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
Thermo Scientific Chemicals Methylene Blue, high purity, biological stain
CAS: 122965-43-9 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.85 MDL Number: MFCD00150006 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9; C.I. 52015 PubChem CID: 16211647 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
PubChem CID | 16211647 |
---|---|
CAS | 122965-43-9 |
Molecular Weight (g/mol) | 319.85 |
MDL Number | MFCD00150006 |
SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
Synonym | Basic Blue 9; C.I. 52015 |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate |
InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
Molecular Formula | C16H18ClN3S |
Thermo Scientific Chemicals Bromothymol Blue
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
PubChem CID | 6450 |
---|---|
CAS | 76-59-5 |
Molecular Weight (g/mol) | 624.384 |
ChEBI | CHEBI:86155 |
MDL Number | MFCD00005872 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
Synonym | Bromthymol Blue |
IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
Molecular Formula | C27H28Br2O5S |
Concentration or Composition (by Analyte or Components) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
---|---|
CAS | 7732-18-5 |
MDL Number | MFCD00012111 |
Physical Form | Liquid |
Solubility Information | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
Chemical Name or Material | Methylene Blue |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
Molecular Formula | C16H18ClN3S |
Formula Weight | 319.86 |
Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
Assay Percent Range | 1% w/v aqueous solution |
Thermo Scientific Chemicals Phenolphthalein, ACS
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)-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)-2-benzofuran-1-one |
InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
Molecular Formula | C20H14O4 |
Thermo Scientific Chemicals Methylene Blue, pure, certified
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
PubChem CID | 6099 |
---|---|
CAS | 7220-79-3 |
Molecular Weight (g/mol) | 373.90 |
ChEBI | CHEBI:6872 |
MDL Number | MFCD00150008 |
SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
Synonym | Basic Blue 9 |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
Molecular Formula | C16H24ClN3O3S |