Stains and Dyes

A variety of solutions used to selectively bind to and enhance the visibility of biological structures using color and/or fluorescence; used for histology, protein staining, electrophoresis, bacterial classification, blotting, etc.

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1,816 – 1,830 of 7,096 results

1,816

Thymol Blue, 0.4% Aqueous, pH 1.2 to 2.8 Red to Yellow, pH 8.0 to 9.6 Yellow to Blue, Certified, LabChem™

CAS: 62625-21-2 Molecular Formula: C27H29NaO5S Molecular Weight (g/mol): 488.57 MDL Number: MFCD00151093 InChI Key: OCMIKNBSIRSUPI-FRWNMSGJSA-M PubChem CID: 23692293 IUPAC Name: sodium 2-{[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl][(1E)-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O

Pricing & Availability
Specifications

PubChem CID	23692293
CAS	62625-21-2
Molecular Weight (g/mol)	488.57
MDL Number	MFCD00151093
SMILES	[Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O
IUPAC Name	sodium 2-{[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl][(1E)-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1-sulfonate
InChI Key	OCMIKNBSIRSUPI-FRWNMSGJSA-M
Molecular Formula	C27H29NaO5S

1,817

Diphenylcarbazone-Xylene Cyanol Indicator For low level Chloride, Reagents

Diphenylcarbazone-Xylene Cyanol Indicator For low level Chloride, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability

1,818

Crystal Violet, 0.1% w/v in Acetic Acid, Reagents

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Gentian Violet, Basic Violet 3 IUPAC Name: acetic acid SMILES: CC(O)=O

Pricing & Availability
Specifications

CAS	64-19-7
Molecular Weight (g/mol)	60.05
MDL Number	MFCD00036152
SMILES	CC(O)=O
Synonym	Gentian Violet, Basic Violet 3
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

1,819

Carbol Fuchsin, 0.1% w/v Solution, Reagents

Carbol Fuchsin, 0.1% w/v Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability

1,820

Cresol Red TS, 0.04% w/v, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: o-Cresolsulfonphthalein IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	o-Cresolsulfonphthalein
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

1,821

Xylenol Orange, 0.1%, Aqueous, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

1,822

Bromophenol Blue, ACS Reagent (Sultone) not water soluble, Reagents

Bromophenol Blue, ACS Reagent (Sultone) not water soluble, ACS, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability
Specifications

CAS	115-39-9
Molecular Weight (g/mol)	669.9607
Color	Orange
Physical Form	Solid
Packaging	Glass Bottle
Chemical Name or Material	Bromophenol Blue, ACS Reagent (Sultone) not water soluble
Grade	ACS
Synonym	3',3'',5',5''-Tetrabromosulfonphthalein, Tetrabromophenol blue, Bromphenol blue
Molecular Formula	C19H10Br4O5S
Specific Gravity	0.954

1,823

Bromophenol Blue Indicator, 0.4% w/v, Reagents

Bromophenol Blue Indicator, 0.4% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability
Specifications

Boiling Point	100°C
Percent Purity	0.4%
CAS	62625-28-9
Color	Dark Reddish Purple
Physical Form	Liquid
Packaging	Poly Bottle
Chemical Name or Material	Bromophenol Blue Indicator, 0.4% w/v
Grade	Reagent
Synonym	3',3'',5',5''-Tetrabromosulfonphthalein, Tetrabromophenol blue, Bromphenol blue
Specific Gravity	1.001

1,824

Phenol Red Indicator, 0.04% w/v, Reagents

Phenol Red Indicator, 0.04% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability
Specifications

Boiling Point	100°C
Percent Purity	0.04%
CAS	34487-61-1
Color	Orange/Red
Physical Form	Liquid
Packaging	Glass Bottle
Chemical Name or Material	Phenol Red Indicator, 0.04% w/v
Grade	Reagent
Synonym	Phenolsulfonphthalein
Specific Gravity	1.001

1,825

Bromothymol Blue-Phenol Red, Mixed Indicator, Certified, LabChem™

Pricing & Availability

1,826

Chlorophenol Red Sodium Salt, Reagent Grade, LabChem™

CAS: 123333-64-2 Molecular Formula: C19H11Cl2O5S Molecular Weight (g/mol): 422.25 MDL Number: MFCD00151199 InChI Key: QXTPRQZMDKBTAI-UNOMPAQXSA-M PubChem CID: 131846007 IUPAC Name: 2-[(3-chloro-4-hydroxyphenyl)[(1Z)-3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzene-1-sulfonate SMILES: OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	131846007
CAS	123333-64-2
Molecular Weight (g/mol)	422.25
MDL Number	MFCD00151199
SMILES	OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O
IUPAC Name	2-[(3-chloro-4-hydroxyphenyl)[(1Z)-3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzene-1-sulfonate
InChI Key	QXTPRQZMDKBTAI-UNOMPAQXSA-M
Molecular Formula	C19H11Cl2O5S

1,827

Methylene Blue, 1% Aqueous, Certified, LabChem™

CAS: 61-73-4 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.851 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

Pricing & Availability
Specifications

PubChem CID	6099
CAS	61-73-4
Molecular Weight (g/mol)	319.851
ChEBI	CHEBI:6872
SMILES	CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
IUPAC Name	[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
InChI Key	CXKWCBBOMKCUKX-UHFFFAOYSA-M
Molecular Formula	C16H18ClN3S

1,828

Alizarin Red S, Reagent Grade, LabChem™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	3955344
CAS	130-22-3
Molecular Weight (g/mol)	342.253
ChEBI	CHEBI:87358
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
IUPAC Name	sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate
InChI Key	HFVAFDPGUJEFBQ-UHFFFAOYSA-M
Molecular Formula	C14H7NaO7S

1,829

Phenol Red, 0.04%, Aqueous, pH 6.8 to 8.4 Yellow to Red, Certified, LabChem™

CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23686673
CAS	34487-61-1
Molecular Weight (g/mol)	376.358
SMILES	C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
IUPAC Name	sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate
InChI Key	HKHYOKBQJILTEI-UHFFFAOYSA-M
Molecular Formula	C19H13NaO5S

1,830

PAN Indicator, 0.3% in Ethanol, Certified, LabChem™

Pricing & Availability
Specifications

Linear Formula	C₁₅H₁₁N₃O
Color	Orange to Red
Physical Form	Liquid
UN Number	UN1170
Chemical Name or Material	PAN Indicator
Grade	Certified
Identification	Passes Test
Name Note	0.3% in Ethanol
CAS	85-85-8
Health Hazard 3	GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Keep away from heat, sparks, open flames, hot surfaces. No smoking. Keep container tightly closed. Ground/bond container and receiving equipment. Use explosion-proof electrical, ventilating, lighting equipment. Use only non-sparking tools. Take precautionary measures against static discharge. Do not breathe mist, vapors, spray. Do not eat, drink or smoke when using this product. Wear protective gloves, eye protection. Wash exposed skin thoroughly after handling. If exposed or concerned: Get medical advice/attention. If swallowed: Rinse mouth. Call a poison center/doctor if you feel unwell. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. In case of fire: Use alcohol resistant foam, carbon dioxide (CO2), extinguishing powder to extinguish. Store locked up in cool, well-ventilated place. Dispose of contents/container to comply with local, state and federal regulations.
Decomposition Information	Carbon monoxide; Carbon dioxide; May release flammable gases
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. May cause cancer (oral). Suspected of damaging fertility or the unborn child (oral). Causes damage to organs (central nervous system, kidneys, liver, optic nerve) (oral, dermal).
Packaging	Amber Glass
Solubility Information	Soluble in water
Health Hazard 1	Danger
Recommended Storage	Room Temperature
Formula Weight	249.27
CAS Max %	0.3
Suitability	Passes Test

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