Staining Reagents

Stains, staining systems, and blocking agents in a variety of types, grades, molecular weights, purities, and pH ranges; used to elucidate important structures of microorganisms including bacteria, viruses, protozoa, etc.

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0.036 g (1)
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Color

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Molecular Weight (g/mol)

1001.857 (2)
1019.644 (11)
102.91 (1)
1037.99 (1)
1049.845 (3)
106.42 (9)
107.87 (18)

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Grade

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Product Type

1% Focus Acid Alcohol (2)
AFB Stain (1)
Acetate Buffer (1)
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Acetone Decolorizer (1)
Acetone-Alcohol (5)
Acetone-Alcohol, Carbol Fuchsin (1)

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Percent Purity

≥40.0% (HPLC) (1)
≥42% (1)
≥42.0% (carminic acid) (3)
≥55% (1)
≥60% (TiCl3-titr.) (on substance as is) (2)
≥65% dye content (3)
≥70% (5)

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pH

>1.6 (3)
>12 (5)
>4 (2)
>5 (4)
>5.4 (13)
<1 (4)
<2 (7)

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Volume (Metric)

0.5 mL (16)
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Form

Liquid (118)
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Solution (47)

Solution Type

Blocking/Background Suppression Reagent (1)
Buffer (10)
Eosin (1)
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Oxidizer (3)
Stain (115)

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Search Within Results

7,051 – 7,065 of 7,365 results

7,051

MP Biomedicals, Inc Fast Red TR Salt, MP Biomedicals

CAS: 89453-69-0 Molecular Formula: C14H12Cl6N4Zn Molecular Weight (g/mol): 514.358 InChI Key: RIIVFDKBXXMYRL-UHFFFAOYSA-J PubChem CID: 131675365 IUPAC Name: zinc;4-chloro-2-methylbenzenediazonium;tetrachloride SMILES: CC1=C(C=CC(=C1)Cl)[N+]#N.CC1=C(C=CC(=C1)Cl)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Pricing & Availability
Specifications

PubChem CID	131675365
CAS	89453-69-0
Molecular Weight (g/mol)	514.358
SMILES	CC1=C(C=CC(=C1)Cl)[N+]#N.CC1=C(C=CC(=C1)Cl)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
IUPAC Name	zinc;4-chloro-2-methylbenzenediazonium;tetrachloride
InChI Key	RIIVFDKBXXMYRL-UHFFFAOYSA-J
Molecular Formula	C14H12Cl6N4Zn

7,052

Epredia™ Richard-Allan Mouse Monoclonal Antibodies PLAP-WLM04

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7,053

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

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7,054

MP Biomedicals, Inc Tetrachlorofluorescein, MP Biomedicals

CAS: 6262-21-1 Molecular Formula: C20H8Cl4O5 Molecular Weight (g/mol): 470.08 MDL Number: MFCD00010030 InChI Key: QCPFFGGFHNZBEP-UHFFFAOYSA-N PubChem CID: 80424 IUPAC Name: 4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: OC1=CC=C2C(OC3=CC(O)=CC=C3C22OC(=O)C3=C(Cl)C(Cl)=C(Cl)C(Cl)=C23)=C1

Pricing & Availability
Specifications

PubChem CID	80424
CAS	6262-21-1
Molecular Weight (g/mol)	470.08
MDL Number	MFCD00010030
SMILES	OC1=CC=C2C(OC3=CC(O)=CC=C3C22OC(=O)C3=C(Cl)C(Cl)=C(Cl)C(Cl)=C23)=C1
IUPAC Name	4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
InChI Key	QCPFFGGFHNZBEP-UHFFFAOYSA-N
Molecular Formula	C20H8Cl4O5

7,055

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

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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

7,056

Phenolphthalein Diphosphate, Tetrasodium Salt Dihydrate 99%, Thermo Scientific™

CAS: 68807-90-9 Molecular Formula: C20H16Na4O10P2 Molecular Weight (g/mol): 570.245 InChI Key: OXOCDDRINVOKHT-UHFFFAOYSA-N PubChem CID: 124203466 IUPAC Name: [4-[3-oxo-1-(4-phosphonooxyphenyl)-2-benzofuran-1-yl]phenyl] dihydrogen phosphate;sodium SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)OP(=O)(O)O)C4=CC=C(C=C4)OP(=O)(O)O.[Na].[Na].[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	124203466
CAS	68807-90-9
Molecular Weight (g/mol)	570.245
SMILES	C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)OP(=O)(O)O)C4=CC=C(C=C4)OP(=O)(O)O.[Na].[Na].[Na].[Na]
IUPAC Name	[4-[3-oxo-1-(4-phosphonooxyphenyl)-2-benzofuran-1-yl]phenyl] dihydrogen phosphate;sodium
InChI Key	OXOCDDRINVOKHT-UHFFFAOYSA-N
Molecular Formula	C20H16Na4O10P2