Biochemical Reagents

Biochemical Reagents

Reagents for use in studying the elements, compounds, and reactions controlled by biomolecules and taking place in living organisms; includes proteins, peptides, stains, lipids, carbohydrates, histology products, and more.
Staining Reagents (139)
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1 – 30 of 153 results
Show search results
1

Starch Acid Indicator Powder, AquaPhoenix Scientific™
SCI_ED

2

Bromcresol Purple Indicator, AquaPhoenix Scientific™
SCI_ED

3

Cresol Red Indicator Solution, 0.02% w/v, AquaPhoenix Scientific™
SCI_ED

4

Ferroin Indicator Solution, AquaPhoenix Scientific™
SCI_ED

5

Glucose-Glutamic Acid Solution, AquaPhoenix Scientific™
SCI_ED

6

Hardness Buffer Indicator Powder, AquaPhoenix Scientific™
SCI_ED

7

Methyl Purple Indicator Solution, AquaPhoenix Scientific™
SCI_ED

8

Murexide Indicator Powder, AquaPhoenix Scientific™
SCI_ED

9

Potassium Chromate Indicator, AquaPhoenix Scientific™
SCI_ED

10

Methyl Orange Indicator Solution, 0.1% w/v, AquaPhoenix Scientific™
SCI_ED

11

Phenol Red Indicator Solution, 0.04% w/v, AquaPhoenix Scientific™
SCI_ED

12

Fisher Science Education™ Alizarin Yellow R, Sodium Salt
SCI_ED

13

Fisher Science Education™ Bromothymol Blue Solution, 0.04%
SCI_ED

CAS 7732-18-5
Physical Form Liquid
Chemical Name or Material Bromothymol Blue Solution, 0.04%
Formula Weight 646.37
Assay Percent Range 0.04% w/v
14

Fisher Science Education™ Bromocresol Green
SCI_ED

CAS: 62625-32-5 Synonym: BCG

CAS 62625-32-5
Synonym BCG
15

Fisher Science Education™ Camphor
SCI_ED

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

PubChem CID 2537
CAS 76-22-2
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:36773
MDL Number MFCD00074738,MFCD00064149
SMILES CC1(C)C2CCC1(C)C(=O)C2
Synonym camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon
IUPAC Name 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula C10H16O
16

Fisher Science Education™ Carnoy's Solution
SCI_ED

CAS 64-17-5
Chemical Name or Material Carnoy's Solution
Synonym Carnoy-Lebrun Solution (Fixative)
Assay Percent Range 10% w/v
17

Fisher Science Education™ Carmine
SCI_ED

CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: Aluminum Lake PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O

PubChem CID 25113282
CAS 1390-65-4
Molecular Weight (g/mol) 492.39
MDL Number MFCD00167028
SMILES CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
Synonym Aluminum Lake
IUPAC Name 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid
InChI Key DGQLVPJVXFOQEV-UHFFFAOYNA-N
Molecular Formula C22H20O13
18

Fisher Science Education™ Carbol Fuchsin Solution, 0.3%
SCI_ED

CAS 7732-18-5
Chemical Name or Material Carbol Fuchsin Solution, 0.3%
Synonym Ziehl-Neelsen
Assay Percent Range <0.3%
19

Fisher Science Education™ Congo Red, Biological Stain, pH Indicator
SCI_ED

CAS: 573-58-0 Molecular Formula: C32H22N6Na2O6S2 Molecular Weight (g/mol): 696.664 InChI Key: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: C.I. Direct Red 28 PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 11313
CAS 573-58-0
Molecular Weight (g/mol) 696.664
ChEBI CHEBI:34653
SMILES C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
Synonym C.I. Direct Red 28
IUPAC Name disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate
InChI Key IQFVPQOLBLOTPF-UHFFFAOYSA-L
Molecular Formula C32H22N6Na2O6S2
20

Fisher Science Education™ Congo Red, 0.1% Aqueous Solution
SCI_ED

CAS: 573-58-0 Molecular Formula: C32H22N6Na2O6S2 Molecular Weight (g/mol): 696.664 InChI Key: IQFVPQOLBLOTPF-UHFFFAOYSA-L PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 11313
CAS 573-58-0
Molecular Weight (g/mol) 696.664
ChEBI CHEBI:34653
SMILES C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate
InChI Key IQFVPQOLBLOTPF-UHFFFAOYSA-L
Molecular Formula C32H22N6Na2O6S2
21

Fisher Science Education™ Crystal Violet, Certified Biological Stain
SCI_ED

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Gentian Violet,Gram Stain PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

PubChem CID 11057
CAS 548-62-9
Molecular Weight (g/mol) 407.986
ChEBI CHEBI:41688
SMILES CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Synonym Gentian Violet,Gram Stain
IUPAC Name [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
InChI Key ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Molecular Formula C25H30ClN3
22

Fisher Science Education™ Lauric Acid
SCI_ED

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

PubChem CID 3893
CAS 143-07-7
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:30805
SMILES CCCCCCCCCCCC(=O)O
Synonym lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
IUPAC Name dodecanoic acid
InChI Key POULHZVOKOAJMA-UHFFFAOYSA-N
Molecular Formula C12H24O2
23

Fisher Science Education™ Loading Dye 10X
SCI_ED

CAS 7732-18-5
Chemical Name or Material Loading Dye 10X
24

Fisher Science Education™ Methylene Blue
SCI_ED

CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Methylene Blue Chloride,Basic Blue 9 PubChem CID: 104827 IUPAC Name: 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium trihydrate chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

PubChem CID 104827
CAS 7220-79-3
Molecular Weight (g/mol) 373.90
MDL Number MFCD00150008
SMILES O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
Synonym Methylene Blue Chloride,Basic Blue 9
IUPAC Name 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium trihydrate chloride
InChI Key XQAXGZLFSSPBMK-UHFFFAOYSA-M
Molecular Formula C16H24ClN3O3S
25

Fisher Science Education™ Ninhydrin
SCI_ED

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3 -Indantrione Monohydrate,Ninhydrin Hydrate PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

EDGE
PubChem CID 10236
CAS 485-47-2
Molecular Weight (g/mol) 178.143
ChEBI CHEBI:86374
SMILES C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
Synonym 1, 2, 3 -Indantrione Monohydrate,Ninhydrin Hydrate
IUPAC Name 2,2-dihydroxyindene-1,3-dione
InChI Key FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula C9H6O4
26

Fisher Science Education™ 1-Octanol
SCI_ED

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

PubChem CID 957
CAS 111-87-5
Molecular Weight (g/mol) 130.23
ChEBI CHEBI:16188
MDL Number MFCD00002988
SMILES CCCCCCCCO
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
IUPAC Name octan-1-ol
InChI Key KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molecular Formula C8H18O
27

Fisher Science Education™ Phenol Solution
SCI_ED

CAS: 6153-56-6 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: Carbolic Acid,Phenyl Hydroxide PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 6153-56-6
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
Synonym Carbolic Acid,Phenyl Hydroxide
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
28

Fisher Science Education™ Safranin O
SCI_ED

29

Fisher Science Education™ Stearic Acid
SCI_ED

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 5281
CAS 57-11-4
Molecular Weight (g/mol) 284.48
ChEBI CHEBI:28842
MDL Number MFCD00002752
SMILES CCCCCCCCCCCCCCCCCC(O)=O
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula C18H36O2
30

Fisher Science Education™ Sudan IV, 0.05% in Acetone Solution
SCI_ED

Linear Formula S
Chemical Name or Material Sudan IV, 0.05% in Acetone Solution
Synonym Oil Red
Assay Percent Range 99.95% w/v