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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6,841 – 6,855 of 7,181 results

6,841

Epredia™ Richard-Allan Mouse Monoclonal Antibodies FCN01-PCNA

Pricing & Availability

6,842

Epredia™ Richard-Allan Mouse Monoclonal Antibodies FCN01-PCNA

Pricing & Availability

6,843

Epredia™ Richard-Allan Mouse Monoclonal Antibodies ACTH-CD45/LCA

Pricing & Availability

6,844

Epredia™ Richard-Allan Mouse Monoclonal Antibodies FCN01-PCNA

Pricing & Availability

6,845

Epredia™ Richard-Allan Mouse Monoclonal Antibodies FCN01-PCNA

Pricing & Availability

6,846

Epredia™ Richard-Allan Mouse Monoclonal Antibodies ACTH-CD45/LCA

Pricing & Availability

6,847

Orange G, Thermo Scientific™

CAS: 1936-15-8 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.36 MDL Number: MFCD00012457 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: Acid Orange 10,7-Hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid, disodium salt,C.I. 16230 PubChem CID: 131850556 IUPAC Name: disodium (8Z)-7-oxo-8-(2-phenylhydrazin-1-ylidene)-7,8-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O

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Specifications

PubChem CID	131850556
CAS	1936-15-8
Molecular Weight (g/mol)	452.36
MDL Number	MFCD00012457
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O
Synonym	Acid Orange 10,7-Hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid, disodium salt,C.I. 16230
IUPAC Name	disodium (8Z)-7-oxo-8-(2-phenylhydrazin-1-ylidene)-7,8-dihydronaphthalene-1,3-disulfonate
InChI Key	AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula	C16H10N2Na2O7S2

6,848

R&D Systems™ Rat VisUCyte™ HRP Polymer-DAB Cell and Tissue Staining Kit

For the detection of rat primary IgG Antibodies with a biotin-free detection system

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6,849

Gentian Violet, 96%, Spectrum™ Chemical

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.99 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M IUPAC Name: tris[4-(dimethylamino)phenyl]methylium chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C

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Specifications

CAS	548-62-9
Molecular Weight (g/mol)	407.99
SMILES	[Cl-].CN(C)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C
IUPAC Name	tris[4-(dimethylamino)phenyl]methylium chloride
InChI Key	ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Molecular Formula	C25H30ClN3

6,850

Thermo Scientific Chemicals Azure B, Thermo Scientific™

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6,851

Epredia™ Richard-Allan Mouse Monoclonal Antibodies FCN01-PCNA

Pricing & Availability

6,852

Thionin, Certified, Thermo Scientific™

CAS: 581-64-6 Molecular Formula: C12H10ClN3S Molecular Weight (g/mol): 263.743 InChI Key: PVPBBTJXIKFICP-UHFFFAOYSA-N PubChem CID: 65043 IUPAC Name: (7-aminophenothiazin-3-ylidene)azanium;chloride SMILES: C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2.[Cl-]

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Specifications

PubChem CID	65043
CAS	581-64-6
Molecular Weight (g/mol)	263.743
SMILES	C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2.[Cl-]
IUPAC Name	(7-aminophenothiazin-3-ylidene)azanium;chloride
InChI Key	PVPBBTJXIKFICP-UHFFFAOYSA-N
Molecular Formula	C12H10ClN3S

6,853

Epredia™ Richard-Allan Mouse Monoclonal Antibodies ACTH-CD45/LCA

Pricing & Availability

6,854

Rhodanile Blue, Thermo Scientific™

CAS: 14969-56-3 Molecular Formula: C₄₈H₄₈ClN₅O₃ MDL Number: MFCD00011937

Pricing & Availability
Specifications

CAS	14969-56-3
MDL Number	MFCD00011937
Molecular Formula	C₄₈H₄₈ClN₅O₃

6,855

Fura 2-Am MP Biomedicals

CAS: 108964-32-5 Molecular Formula: C44H47N3O24 Molecular Weight (g/mol): 1001.857 InChI Key: VPSRLGDRGCKUTK-UHFFFAOYSA-N Synonym: 1-[6-Amino-2-(5-carboxy-2-oxazolyl)-5-benzofuranyloxy]-2-(2-amino-5-methylphenoxy) ethane-N,N,N',N'-tetraacetic acid, pentaacetoxymethyl ester PubChem CID: 3364574 IUPAC Name: acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate SMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

Pricing & Availability
Specifications

PubChem CID	3364574
CAS	108964-32-5
Molecular Weight (g/mol)	1001.857
SMILES	CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	1-[6-Amino-2-(5-carboxy-2-oxazolyl)-5-benzofuranyloxy]-2-(2-amino-5-methylphenoxy) ethane-N,N,N',N'-tetraacetic acid, pentaacetoxymethyl ester
IUPAC Name	acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate
InChI Key	VPSRLGDRGCKUTK-UHFFFAOYSA-N
Molecular Formula	C44H47N3O24

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