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.

Search Within Results

1,231 – 1,245 of 7,126 results

1,231

Variamine Blue B Base 98.0+%, TCI America™

CAS: 101-64-4 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.27 MDL Number: MFCD00070553 InChI Key: RBLUJIWKMSZIMK-UHFFFAOYSA-N Synonym: 4-Amino-4′C-methoxydiphenylamine, N-(4-Methoxyphenyl)-1,4-phenylenediamine PubChem CID: 66869 IUPAC Name: N1-(4-methoxyphenyl)benzene-1,4-diamine SMILES: COC1=CC=C(NC2=CC=C(N)C=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	66869
CAS	101-64-4
Molecular Weight (g/mol)	214.27
MDL Number	MFCD00070553
SMILES	COC1=CC=C(NC2=CC=C(N)C=C2)C=C1
Synonym	4-Amino-4′C-methoxydiphenylamine, N-(4-Methoxyphenyl)-1,4-phenylenediamine
IUPAC Name	N1-(4-methoxyphenyl)benzene-1,4-diamine
InChI Key	RBLUJIWKMSZIMK-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

1,232

Beckman Coulter FP BCI TC MCG Stain 4X2L

For use with Beckman Coulter analyzers

Pricing & Availability

1,233

Bromocresol Green Sodium Salt 95.0+%, TCI America™

CAS: 67763-24-0 Molecular Formula: C21H13Br4NaO5S Molecular Weight (g/mol): 720.00 MDL Number: MFCD00148898 InChI Key: HEFSGAHJDGZCHA-UHFFFAOYNA-M Synonym: Bromocresol Blue Sodium Salt, Sodium Bromocresol Green PubChem CID: 23675901 IUPAC Name: sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-3H-2,1λ⁶-benzoxathiol-3-yl]-3-methylbenzen-1-olate SMILES: [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C

Pricing & Availability
Specifications

PubChem CID	23675901
CAS	67763-24-0
Molecular Weight (g/mol)	720.00
MDL Number	MFCD00148898
SMILES	[Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C
Synonym	Bromocresol Blue Sodium Salt, Sodium Bromocresol Green
IUPAC Name	sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-3H-2,1λ⁶-benzoxathiol-3-yl]-3-methylbenzen-1-olate
InChI Key	HEFSGAHJDGZCHA-UHFFFAOYNA-M
Molecular Formula	C21H13Br4NaO5S

1,234

Solvent Red 197 98.0+%, TCI America™

CAS: 52372-39-1 Molecular Formula: C23H19N5O Molecular Weight (g/mol): 381.44 MDL Number: MFCD02176212 InChI Key: FXFIDVQMNRVEGQ-UHFFFAOYSA-N Synonym: 3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile PubChem CID: 104185 IUPAC Name: 17-(diethylamino)-11-imino-14-oxa-3,10-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,12,15,17,19-nonaene-12-carbonitrile SMILES: CCN(CC)C1=CC=C2C=C3C4=NC5=CC=CC=C5N4C(=N)C(C#N)=C3OC2=C1

Pricing & Availability
Specifications

PubChem CID	104185
CAS	52372-39-1
Molecular Weight (g/mol)	381.44
MDL Number	MFCD02176212
SMILES	CCN(CC)C1=CC=C2C=C3C4=NC5=CC=CC=C5N4C(=N)C(C#N)=C3OC2=C1
Synonym	3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile
IUPAC Name	17-(diethylamino)-11-imino-14-oxa-3,10-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,12,15,17,19-nonaene-12-carbonitrile
InChI Key	FXFIDVQMNRVEGQ-UHFFFAOYSA-N
Molecular Formula	C23H19N5O

1,235

Phenol Red, TCI America™

CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonphthalein PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Pricing & Availability
Specifications

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	Phenolsulfonphthalein
IUPAC Name	3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione
InChI Key	BELBBZDIHDAJOR-UHFFFAOYSA-N
Molecular Formula	C19H14O5S

1,236

Direct Red 80, TCI America™

CAS: 2610-10-8 Molecular Formula: C45H26N10Na6O21S6 Molecular Weight (g/mol): 1373.05 MDL Number: MFCD00054389 InChI Key: LDCKXVAPQFUIOI-ZFLDVXHKSA-H Synonym: Sirius Red PubChem CID: 57369623 IUPAC Name: hexasodium;4-oxo-7-[[5-oxo-7-sulfonato-6-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	57369623
CAS	2610-10-8
Molecular Weight (g/mol)	1373.05
MDL Number	MFCD00054389
SMILES	C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Synonym	Sirius Red
IUPAC Name	hexasodium;4-oxo-7-[[5-oxo-7-sulfonato-6-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate
InChI Key	LDCKXVAPQFUIOI-ZFLDVXHKSA-H
Molecular Formula	C45H26N10Na6O21S6

1,237

Methyl Red Indicator, 0.1% (w/v) Alcoholic Solution, Ricca Chemical

CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): Mixture InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	4465632
CAS	845-10-3
Molecular Weight (g/mol)	Mixture
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
IUPAC Name	sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key	GNTPCYMJCJNRQB-UHFFFAOYSA-M
Molecular Formula	C15H14N3NaO2

1,238

StatLab Poly Scientific Special Stain Kit Component, Fast Green Substitute For Light Green 0.2% Aqueous

Fast Green Substitute For Light Green 0.2% Aqueous

Pricing & Availability
Specifications

Product Type	Stain Kit

1,239

Methyl Red Mixed Solution R, Ricca Chemical

Pricing & Availability
Specifications

CAS	7220-79-3
Color	Dark Green
Packaging	Amber Glass Bottle
Grade	Indicator

1,240

Tetrabromophenol Blue Disodium Salt, TCI America™

Molecular Formula: C19H6Br8O5S MDL Number: MFCD00070515 Synonym: Tetrabromophenoltetrabromosulfophthalein Disodium Salt

Pricing & Availability
Specifications

MDL Number	MFCD00070515
Synonym	Tetrabromophenoltetrabromosulfophthalein Disodium Salt
Molecular Formula	C19H6Br8O5S

1,241

Basic Green 1, TCI America™

CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL Number: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Brilliant Green, Diamond Green PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	12449
CAS	633-03-4
Molecular Weight (g/mol)	482.639
MDL Number	MFCD00011880
SMILES	CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
Synonym	Brilliant Green, Diamond Green
IUPAC Name	[4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate
InChI Key	NNBFNNNWANBMTI-UHFFFAOYSA-M
Molecular Formula	C27H34N2O4S

1,242

Brilliant Green, Certified, CI 42040, Ricca Chemical

CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	12449
CAS	633-03-4
Molecular Weight (g/mol)	482.639
SMILES	CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
IUPAC Name	[4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate
InChI Key	NNBFNNNWANBMTI-UHFFFAOYSA-M
Molecular Formula	C27H34N2O4S