Stains and Dyes
- (1)
- (1)
- (189)
- (2)
- (139)
- (2)
- (55)
- (1)
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- (1)
- (6)
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- (1)
- (1)
- (9)
- (1)
- (196)
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- (1)
- (1)
- (2)
- (368)
- (124)
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- (1)
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- (1)
- (142)
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- (60)
- (1)
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- (11)
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- (1)
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- (7)
- (13)
- (22)
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- (1)
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- (1)
- (640)
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- (6)
- (6)
- (27)
- (20)
- (9)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (68)
- (2)
- (1)
- (2)
- (295)
- (15)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (69)
- (2)
- (8)
- (5)
- (115)
- (400)
- (16)
- (1)
- (3)
- (2)
- (1)
- (1)
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- (1)
- (2)
- (3)
- (1)
- (12)
- (6)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (37)
- (1)
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- (2)
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- (32)
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- (1)
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- (1)
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- (3)
- (1)
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- (3)
- (3)
- (1)
- (1)
- (145)
- (2)
- (3)
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- (1)
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- (9)
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- (8)
- (2)
- (2)
- (45)
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- (16)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (5)
- (54)
- (1)
- (3)
- (4)
- (1)
- (7)
- (5)
- (32)
- (2)
- (2)
- (4)
- (20)
- (12)
- (5)
- (10)
- (2)
- (50)
- (2)
- (2)
- (15)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (43)
- (3)
- (1)
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- (1)
- (4)
- (6)
- (115)
- (2)
- (3)
- (1)
- (43)
- (15)
- (20)
- (63)
- (34)
- (63)
- (2)
- (1)
- (26)
- (60)
- (1)
- (18)
- (11)
- (4)
- (1)
- (2)
- (6)
- (3)
- (2)
- (7)
- (1)
- (4)
- (198)
- (1)
- (3)
- (6)
- (2)
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- (14)
- (4)
- (4)
- (131)
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- (7)
- (40)
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- (1)
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- (42)
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- (6)
- (2)
- (7)
- (4)
- (8)
- (1)
- (58)
- (1)
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- (33)
- (13)
- (12)
- (192)
- (1)
- (9)
- (10)
- (16)
- (12)
- (1)
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- (10)
- (1)
- (2)
- (26)
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- (83)
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- (75)
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Filtered Search Results
MilliporeSigma™ Lugol's solution (Diluted Iodine-Potassium Iodide Solution)
For staining of Gram bacteria
| Packaging | Plastic Bottle |
|---|
Variamine Blue B 98.0+%, TCI America™
CAS: 3566-44-7 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.726 MDL Number: MFCD00012989 InChI Key: HPQQXLXIGHOKNZ-UHFFFAOYSA-N PubChem CID: 77108 IUPAC Name: 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
| PubChem CID | 77108 |
|---|---|
| CAS | 3566-44-7 |
| Molecular Weight (g/mol) | 250.726 |
| MDL Number | MFCD00012989 |
| SMILES | COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl |
| IUPAC Name | 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride |
| InChI Key | HPQQXLXIGHOKNZ-UHFFFAOYSA-N |
| Molecular Formula | C13H15ClN2O |
Thermo Scientific Chemicals Methyl Green, 0.1% w/v aq. soln.
CAS: 14855-76-6 Molecular Formula: C27H35BrClN3 Molecular Weight (g/mol): 516.952 MDL Number: MFCD00036449 InChI Key: IDAQSADEMXDTKN-UHFFFAOYSA-L Synonym: C.I. 42590; Ethyl Green PubChem CID: 84671 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium;bromide;chloride SMILES: CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].[Br-]
| PubChem CID | 84671 |
|---|---|
| CAS | 14855-76-6 |
| Molecular Weight (g/mol) | 516.952 |
| MDL Number | MFCD00036449 |
| SMILES | CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].[Br-] |
| Synonym | C.I. 42590; Ethyl Green |
| IUPAC Name | [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium;bromide;chloride |
| InChI Key | IDAQSADEMXDTKN-UHFFFAOYSA-L |
| Molecular Formula | C27H35BrClN3 |
Thermo Scientific Chemicals Xylenol Orange tetrasodium salt, 0.1% w/v aq. soln.
CAS: 3618-43-7 Molecular Formula: C31H28N2Na4O13S MDL Number: MFCD00044293
| CAS | 3618-43-7 |
|---|---|
| MDL Number | MFCD00044293 |
| Molecular Formula | C31H28N2Na4O13S |
Thermo Scientific Chemicals Amido Black 10B, Electrophoresis Reagent
CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: C.I. 20470,Naphthalene Black 10B PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44134531 |
|---|---|
| CAS | 1064-48-8 |
| Molecular Weight (g/mol) | 616.487 |
| MDL Number | MFCD00004017 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | C.I. 20470,Naphthalene Black 10B |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-UHFFFAOYSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |
Erythrosin B, spirit soluble
CAS: 15905-32-5 Molecular Formula: C20H8I4O5 Molecular Weight (g/mol): 835.90 MDL Number: MFCD00005044 InChI Key: OALHHIHQOFIMEF-UHFFFAOYSA-N Synonym: C.I. 45430:2; Solvent Red 140 PubChem CID: 3259 SMILES: OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2
| PubChem CID | 3259 |
|---|---|
| CAS | 15905-32-5 |
| Molecular Weight (g/mol) | 835.90 |
| MDL Number | MFCD00005044 |
| SMILES | OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2 |
| Synonym | C.I. 45430:2; Solvent Red 140 |
| InChI Key | OALHHIHQOFIMEF-UHFFFAOYSA-N |
| Molecular Formula | C20H8I4O5 |
Novus Biologicals™ Hematoxylin Counterstain
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
based on Gill’s formulation, it produces blue stained nuclei with crisp detail.
MilliporeSigma™ Hematoxylin solution (Gill III)
Stains nuclei of cells by using histological staining technique where nuclear staining is achieved using ready-to-use staining solutions.
| Content And Storage | 15° to 25°C |
|---|
Rhodamine B base, 97%
CAS: 509-34-2 Molecular Formula: C28H30N2O3 MDL Number: MFCD00066967 Synonym: C.I. 45170.1,Solvent Red 49
| CAS | 509-34-2 |
|---|---|
| MDL Number | MFCD00066967 |
| Synonym | C.I. 45170.1,Solvent Red 49 |
| Molecular Formula | C28H30N2O3 |
Thermo Scientific Chemicals Nuclear Fast Red, 94%, pure
CAS: 6409-77-4 Molecular Formula: C14H11NNaO7S Molecular Weight (g/mol): 360.292 MDL Number: MFCD00078493 InChI Key: KDEATZKCHKVXGA-UHFFFAOYSA-N Synonym: Calcium Red,C.I. 60760 PubChem CID: 131675027 IUPAC Name: 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid;molecular hydrogen;sodium SMILES: [HH].C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)O)S(=O)(=O)O)O.[Na]
| PubChem CID | 131675027 |
|---|---|
| CAS | 6409-77-4 |
| Molecular Weight (g/mol) | 360.292 |
| MDL Number | MFCD00078493 |
| SMILES | [HH].C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)O)S(=O)(=O)O)O.[Na] |
| Synonym | Calcium Red,C.I. 60760 |
| IUPAC Name | 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid;molecular hydrogen;sodium |
| InChI Key | KDEATZKCHKVXGA-UHFFFAOYSA-N |
| Molecular Formula | C14H11NNaO7S |
Thermo Scientific Chemicals Phloxine B, 85%, pure, high purity, Biological stain
CAS: 18472-87-2 Molecular Formula: C20H2Br4Cl4Na2O5 MDL Number: MFCD00005061 Synonym: Acid Red 92,C.I. 45410
| CAS | 18472-87-2 |
|---|---|
| MDL Number | MFCD00005061 |
| Synonym | Acid Red 92,C.I. 45410 |
| Molecular Formula | C20H2Br4Cl4Na2O5 |
New Fuchsin
CAS: 3248-91-7 Molecular Formula: C22H24ClN3 Molecular Weight (g/mol): 365.91 MDL Number: MFCD00012567 InChI Key: ORDGVBRMUJCHEO-UHFFFAOYSA-M Synonym: Basic Violet 2,C.I. 42520,Magenta III PubChem CID: 14454445 ChEBI: CHEBI:87671 IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride SMILES: [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1
| PubChem CID | 14454445 |
|---|---|
| CAS | 3248-91-7 |
| Molecular Weight (g/mol) | 365.91 |
| ChEBI | CHEBI:87671 |
| MDL Number | MFCD00012567 |
| SMILES | [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1 |
| Synonym | Basic Violet 2,C.I. 42520,Magenta III |
| IUPAC Name | 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride |
| InChI Key | ORDGVBRMUJCHEO-UHFFFAOYSA-M |
| Molecular Formula | C22H24ClN3 |
Thermo Scientific Chemicals Fluorescein, disodium salt, pure
CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
| CAS | 518-47-8 |
|---|---|
| Molecular Weight (g/mol) | 376.28 |
| MDL Number | MFCD00167039 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
| IUPAC Name | disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
| Molecular Formula | C20H10Na2O5 |
Thermo Scientific Chemicals Methyl Orange-xylene cyanol solution in water, pure
CAS: 62758-15-0 Molecular Formula: C39H41N5Na2O10S3 Molecular Weight (g/mol): 881.942 MDL Number: MFCD00077269 InChI Key: DLSJBPNVZNTATN-MXBKRXPOSA-L PubChem CID: 90474202 IUPAC Name: disodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate;4-[(E)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-5-sulfobenzenesulfonate SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)[O-])O)C.CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 90474202 |
|---|---|
| CAS | 62758-15-0 |
| Molecular Weight (g/mol) | 881.942 |
| MDL Number | MFCD00077269 |
| SMILES | CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)[O-])O)C.CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate;4-[(E)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-5-sulfobenzenesulfonate |
| InChI Key | DLSJBPNVZNTATN-MXBKRXPOSA-L |
| Molecular Formula | C39H41N5Na2O10S3 |
Brilliant Blue R, TCI America™
CAS: 6104-59-2 Molecular Formula: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.97 MDL Number: MFCD00041762 InChI Key: HAEGGLCXLFWTBE-UHFFFAOYSA-M Synonym: Acid Cyanine 6B, Alizarin Rubinol 5G, Solar Cyanine 6B, Acid Blue 83, Coomassie Brilliant Blue R-250, CBB R-250 PubChem CID: 61365 IUPAC Name: sodium {4-[(4-ethoxyphenyl)amino]phenyl}bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylium SMILES: [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1
| PubChem CID | 61365 |
|---|---|
| CAS | 6104-59-2 |
| Molecular Weight (g/mol) | 825.97 |
| MDL Number | MFCD00041762 |
| SMILES | [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1 |
| Synonym | Acid Cyanine 6B, Alizarin Rubinol 5G, Solar Cyanine 6B, Acid Blue 83, Coomassie Brilliant Blue R-250, CBB R-250 |
| IUPAC Name | sodium {4-[(4-ethoxyphenyl)amino]phenyl}bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylium |
| InChI Key | HAEGGLCXLFWTBE-UHFFFAOYSA-M |
| Molecular Formula | C45H44N3NaO7S2 |