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Filtered Search Results

Aluminon
CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: Aurintricarboxylic acid, triammonium salt PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

PubChem CID | 54729869 |
---|---|
CAS | 569-58-4 |
Molecular Weight (g/mol) | 473.438 |
ChEBI | CHEBI:87398 |
MDL Number | MFCD00040925 |
SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
Synonym | Aurintricarboxylic acid, triammonium salt |
IUPAC Name | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate |
InChI Key | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
Molecular Formula | C22H23N3O9 |
Thermo Scientific Chemicals Janus Green B, pure, high purity biological stain
CAS: 2869-83-2 Molecular Formula: C30H31ClN6 Molecular Weight (g/mol): 511.07 MDL Number: MFCD00011758 InChI Key: XXACTDWGHQXLGW-UHFFFAOYSA-M Synonym: C.I. 11050 PubChem CID: 76123 ChEBI: CHEBI:21184 IUPAC Name: 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride SMILES: [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(=CC3=[N+](C3=CC=CC=C3)C2=C1)N=NC1=CC=C(C=C1)N(C)C

PubChem CID | 76123 |
---|---|
CAS | 2869-83-2 |
Molecular Weight (g/mol) | 511.07 |
ChEBI | CHEBI:21184 |
MDL Number | MFCD00011758 |
SMILES | [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(=CC3=[N+](C3=CC=CC=C3)C2=C1)N=NC1=CC=C(C=C1)N(C)C |
Synonym | C.I. 11050 |
IUPAC Name | 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride |
InChI Key | XXACTDWGHQXLGW-UHFFFAOYSA-M |
Molecular Formula | C30H31ClN6 |
Thermo Scientific Chemicals Fluorescein Isothiocyanate Isomer I, 90%, Pure
CAS: 3326-32-7 Molecular Formula: C21H11NO5S Molecular Weight (g/mol): 389.381 MDL Number: MFCD00005063 InChI Key: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: 5-FITC,5-Isothiocyanato fluorescein PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

PubChem CID | 18730 |
---|---|
CAS | 3326-32-7 |
Molecular Weight (g/mol) | 389.381 |
ChEBI | CHEBI:37918 |
MDL Number | MFCD00005063 |
SMILES | C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
Synonym | 5-FITC,5-Isothiocyanato fluorescein |
IUPAC Name | 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | MHMNJMPURVTYEJ-UHFFFAOYSA-N |
Molecular Formula | C21H11NO5S |
Thermo Scientific™ Remel™ Gram Decolorizer

Thermo Scientific™ Remel Gram Decolorizer is a decolorizing reagent used in Gram stain procedures.
Certifications/Compliance | CE Marked |
---|
StatLab™ Eosin-Y Alcoholic Stain
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.
Learn More
Ready-to-use counterstain for routine histology and eosin procedures.

Type | Alcoholic Eosin Y Stain |
---|---|
Product Type | Eosin Stain |
Thermo Scientific™ Remel™ Gram Safranin

Thermo Scientific™ Remel Gram Safranin is a counterstain used in Gram stain procedures.
Type | Safranin |
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Certifications/Compliance | CE Marked |
Thermo Scientific Chemicals Acridine Orange, pure, ca. 55% dye content
CAS: 10127-02-3 Molecular Formula: C17H20Cl3N3Zn Molecular Weight (g/mol): 438.10 MDL Number: MFCD00081043,MFCD00081043,MFCD00081043 InChI Key: VADJQOXWNSPOQA-UHFFFAOYSA-L Synonym: 3,6-Bis(dimethylamino)acridine zinc chloride double salt,Basic Orange 14 PubChem CID: 71774334 IUPAC Name: zinc;hydron;3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;trichloride SMILES: [H+].[Cl-].[Cl-].[Cl-].[Zn++].CN(C)C1=CC2=NC3=CC(=CC=C3C=C2C=C1)N(C)C

PubChem CID | 71774334 |
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CAS | 10127-02-3 |
Molecular Weight (g/mol) | 438.10 |
MDL Number | MFCD00081043,MFCD00081043,MFCD00081043 |
SMILES | [H+].[Cl-].[Cl-].[Cl-].[Zn++].CN(C)C1=CC2=NC3=CC(=CC=C3C=C2C=C1)N(C)C |
Synonym | 3,6-Bis(dimethylamino)acridine zinc chloride double salt,Basic Orange 14 |
IUPAC Name | zinc;hydron;3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;trichloride |
InChI Key | VADJQOXWNSPOQA-UHFFFAOYSA-L |
Molecular Formula | C17H20Cl3N3Zn |
StatLab™ Hema-Diff 2 Xanthene
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A three-step procedure for differential staining of blood smears that is used extensively in FNA cytology.

For Use With (Application) | Differential Staining |
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Thermo Scientific Chemicals Light Green SF, Yellowish, pure, high purity biological stain
CAS: 5141-20-8 Molecular Formula: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.844 MDL Number: MFCD00012121 InChI Key: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Synonym: Acid Green 5,C.I. 42095 PubChem CID: 21223 ChEBI: CHEBI:87065 IUPAC Name: disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID | 21223 |
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CAS | 5141-20-8 |
Molecular Weight (g/mol) | 792.844 |
ChEBI | CHEBI:87065 |
MDL Number | MFCD00012121 |
SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | Acid Green 5,C.I. 42095 |
IUPAC Name | disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate |
InChI Key | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
Molecular Formula | C37H34N2Na2O9S3 |
StatLab™ Vintage Hematoxylin Stain
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Rapidly provides nuclear chromatin delineation without background staining.

Thermo Scientific Chemicals Carmine, pure, high purity biol.stain, alum lake of carminic acid
CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O

PubChem CID | 25113282 |
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CAS | 1390-65-4 |
Molecular Weight (g/mol) | 492.39 |
MDL Number | MFCD00167028 |
SMILES | CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O |
Synonym | C.I. 75470 |
IUPAC Name | 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid |
InChI Key | DGQLVPJVXFOQEV-UHFFFAOYNA-N |
Molecular Formula | C22H20O13 |
Thermo Scientific Chemicals Nitro Blue Tetrazolium Chloride monohydrate, 90%
CAS: 298-83-9 | C40H30Cl2N10O6 | 817.644 g/mol

Molecular Weight (g/mol) | 817.644 |
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Color | Yellow |
Loss on Drying | 10% max. (105°C) |
ChEBI | CHEBI:9505 |
Physical Form | Powder |
CAS Min % | 88.0 |
Chemical Name or Material | Nitro Blue Tetrazolium Chloride monohydrate |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
Assay Percent Range | 90% |
PubChem CID | 9281 |
Percent Purity | ≥88% |
CAS | 7732-18-5 |
Infrared Spectrum | Authentic |
Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Do not breathe dust/fume/gas/mist/vapors/spray. Do not eat, drink or smoke when using this product. IF exposed or concerned: Get medical advice/attention. IF ON SKIN: Wash with plenty of soap and water. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
MDL Number | MFCD00150013 |
Health Hazard 2 | GHS H Statement: Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes serious eye irritation. May cause respiratory irritation. Causes skin irritation. May cause damage to organs. |
Packaging | Glass bottle |
Synonym | Nitro BT,Nitro blue tetrazolium |
IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
Molecular Formula | C40H30Cl2N10O6 |
Formula Weight | 867.69 |
CAS Max % | 100.0 |
Epredia™ Shandon™ Instant Hematoxylin
Substitute Epredia™ Shandon™ Instant Hematoxylin for Harris or Gill when no mucoid staining is required.

StatLab™ Gill 2 Hematoxylin Stain
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Medium dye concentration for histology or intense cytology staining.

Product Type | Hematoxylin Stain |
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For Use With (Application) | Histology or Cytology Staining |
StatLab™ Harris Hematoxylin Stain
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Modified traditional formulation of Harris Hematoxylin.

Product Type | Nuclear Stain |
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