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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Quantity

0.036 g (1)
0.25 g (1)
1 Ea. (175)
1 L (186)
1 Pint (2)
1 g (139)
1 gal. (2)

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Color

Amber (12)
Beige (6)
Beige or Brown to Pink (2)
Beige or White to Yellow (3)
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Beige to Pink or Brown (3)
Beige to White or Tan (2)

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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)
108.14 (3)

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Grade

ACS (213)
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APHA (5)
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Analytical (3)
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Product Type

1% Focus Acid Alcohol (2)
AFB Stain (1)
Acetate Buffer (1)
Acetocarmine (2)
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)
0.75 mL/Ampule (6)
1 L (5)
1 L Stain, 1 L Decolorizer (1)
1 mL (2)
10 mL (1)
10 x 100 mL (1)

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Form

Liquid (106)
Powder (1)
Solid (3)
Solution (47)

Recommended Applications

Healthcare (140)

Search Within Results

1,471 – 1,485 of 7,304 results

1,471

Pyrocatechol Violet, TCI America™

CAS: 115-41-3 Molecular Formula: C19H14O7S Molecular Weight (g/mol): 386.37 MDL Number: MFCD00005868 InChI Key: RRRCKIRSVQAAAS-UHFFFAOYSA-N PubChem CID: 66993 IUPAC Name: 3,3-bis(3,4-dihydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1

Pricing & Availability
Specifications

PubChem CID	66993
CAS	115-41-3
Molecular Weight (g/mol)	386.37
MDL Number	MFCD00005868
SMILES	OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1
IUPAC Name	3,3-bis(3,4-dihydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione
InChI Key	RRRCKIRSVQAAAS-UHFFFAOYSA-N
Molecular Formula	C19H14O7S

1,472

New Methylene Blue, Brecher Formulation, for Staining Reticulocytes in Peripheral Blood, Ricca Chemical

CAS: 6586-05-6 Molecular Formula: C18H22Cl3N3SZn Molecular Weight (g/mol): Mixture InChI Key: GGKWUSWRGRCLEV-UHFFFAOYSA-K PubChem CID: 3083969

Pricing & Availability
Specifications

PubChem CID	3083969
CAS	6586-05-6
Molecular Weight (g/mol)	Mixture
InChI Key	GGKWUSWRGRCLEV-UHFFFAOYSA-K
Molecular Formula	C18H22Cl3N3SZn

1,473

Phenolphthalein (0.04% in ca. 40% Ethanol) [for pH Determination], TCI America™

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	4764
CAS	77-09-8
Molecular Weight (g/mol)	318.33
ChEBI	CHEBI:34914
MDL Number	MFCD00005913
SMILES	OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
IUPAC Name	3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key	KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula	C20H14O4

1,474

Cresol Red 98.0+%, TCI America™

CAS: 1733-12-6 Molecular Formula: C21H18O5S Molecular Weight (g/mol): 382.43 MDL Number: MFCD00005878 InChI Key: OBRMNDMBJQTZHV-UHFFFAOYSA-N Synonym: o-Cresolsulfonphthalein PubChem CID: 73013 ChEBI: CHEBI:86218 IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: CC1=CC(=CC=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

Pricing & Availability
Specifications

PubChem CID	73013
CAS	1733-12-6
Molecular Weight (g/mol)	382.43
ChEBI	CHEBI:86218
MDL Number	MFCD00005878
SMILES	CC1=CC(=CC=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
Synonym	o-Cresolsulfonphthalein
IUPAC Name	3,3-bis(4-hydroxy-3-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione
InChI Key	OBRMNDMBJQTZHV-UHFFFAOYSA-N
Molecular Formula	C21H18O5S