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 (137)
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1 – 30 of 149 results
1

Fisher Science Education™ Phenol Red Indicator Solution, 0.02% w/v
SCI_ED

CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M Synonym: Phenolsulfonephthalein Sodium Salt PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

EDGE
PubChem CID 23686673
CAS 34487-61-1
Molecular Weight (g/mol) 376.358
SMILES C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
Synonym Phenolsulfonephthalein Sodium Salt
IUPAC Name sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate
InChI Key HKHYOKBQJILTEI-UHFFFAOYSA-M
Molecular Formula C19H13NaO5S
2

Fisher Science Education™ Sudan III, 0.2% in Alcohol Solution
SCI_ED

CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43

EDGE
PubChem CID 6789251
CAS 85-86-9
Molecular Weight (g/mol) 352.397
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
IUPAC Name 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
InChI Key HTPQPMPFXUWUOT-UHFFFAOYSA-N
Molecular Formula C22H16N4O
3

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

EDGE
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
4

Fisher Science Education™ Bromocresol Green Solution
SCI_ED

EDGE
Linear Formula C24H43Br4NaO4S
CAS 7732-18-5
pH Color Changes pH 3.8-5.4 (yellow-blue)
Color Green
Packaging 0.04% w/v Solution
Chemical Name or Material Bromcresol Green Solution
Synonym BCG
Shelf Life 18 months
ChemAlert Storage Symbol Gray
Density 1.000
Assay Percent Range 0.4% w/v
5

Fisher Science Education™ Gram Stain Kit
SCI_ED

Bacteria stain set for Gram negative and positive results.

EDGE
6

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

EDGE
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
7

Fisher Science Education™ Bromothymol Blue Solution, 0.04%
SCI_ED

EDGE
CAS 7732-18-5
pH Color Changes pH 6.0-7.6 (yellow-blue)
Color Green
Physical Form Liquid
Chemical Name or Material Bromothymol Blue Solution, 0.04%
Shelf Life 18 months
ChemAlert Storage Symbol Gray
Density 1g/mL
Formula Weight 646.37
Assay Percent Range 0.04% w/v
8

Fisher Science Education™ Diatomaceous Earth
SCI_ED

EDGE
CAS 1488-6-7
Chemical Name or Material Diatomaceous Earth
Synonym Silica,Celite
Assay Percent Range <40% w/w
9

Fisher Science Education™ Crystal Violet, 0.5% Solution
SCI_ED

EDGE
Chemical Name or Material Crystal Violet, Solution
Synonym Gentian Violet,Gram Stain Solution
10

Fisher Science Education™ Dextrose, Anhydrous
SCI_ED

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

EDGE
PubChem CID 107526
CAS 50-99-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:42758
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
IUPAC Name (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molecular Formula C6H12O6
11

Fisher Science Education™ Glycerin
SCI_ED

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

EDGE
PubChem CID 753
CAS 56-81-5
Molecular Weight (g/mol) 92.09
ChEBI CHEBI:17754
MDL Number MFCD00004722
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
12

Fisher Science Education™ Indicator Solution, Universal
SCI_ED

EDGE
CAS 518-51-4
Color Green
DOT Information DOT Class 3, II, : Flammable Liquid
Chemical Name or Material Universal Indicator Solution
Synonym Universal pH Indicator
Shelf Life 18 months
ChemAlert Storage Symbol Red
Assay Percent Range <0.2% w/v
13

Fisher Science Education™ Methyl Red Indicator Solution, 0.02%
SCI_ED

CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: Sodium Salt,Methyl Red In Alcohol PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

EDGE
PubChem CID 4465632
CAS 845-10-3
Molecular Weight (g/mol) 291.286
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
Synonym Sodium Salt,Methyl Red In Alcohol
IUPAC Name sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key GNTPCYMJCJNRQB-UHFFFAOYSA-M
Molecular Formula C15H14N3NaO2
14

Fisher Science Education™ Oleic Acid
SCI_ED

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

EDGE
PubChem CID 445639
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
IUPAC Name (9E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
15

Fisher Science Education™ Phenolphthalein Indicator
SCI_ED

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: 3, 3-Bis(4-Hydroxylphenyl)-1(3H)-Isobenzofuranone 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

EDGE
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
Synonym 3, 3-Bis(4-Hydroxylphenyl)-1(3H)-Isobenzofuranone
IUPAC Name 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
16

Fisher Science Education™ Phenolphthalein in IPA Solution
SCI_ED

EDGE
CAS 7732-18-5
Color Colorless to Pink
DOT Information DOT Class 3, II, : Flammable Liquid
Chemical Name or Material Phenolphthalein in IPA Solution
Shelf Life 2 years
ChemAlert Storage Symbol Red
17

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

EDGE
Linear Formula S
Chemical Name or Material Sudan IV, 0.05% in Acetone Solution
Synonym Oil Red
Assay Percent Range 99.95% w/v
18

Fisher Science Education™ Sucrose
SCI_ED

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

EDGE
PubChem CID 5988
CAS 57-50-1
Molecular Weight (g/mol) 342.297
ChEBI CHEBI:17992
SMILES C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key CZMRCDWAGMRECN-UGDNZRGBSA-N
Molecular Formula C12H22O11
19

Fisher Science Education™ Toluidine Blue O Solution, 0.5%
SCI_ED

CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.82 MDL Number: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M PubChem CID: 7083 IUPAC Name: 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1

EDGE
PubChem CID 7083
CAS 92-31-9
Molecular Weight (g/mol) 305.82
MDL Number MFCD00011934
SMILES [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
IUPAC Name 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride
InChI Key HNONEKILPDHFOL-UHFFFAOYSA-M
Molecular Formula C15H16ClN3S
20

Fisher Science Education™ Glycine
SCI_ED

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

EDGE
PubChem CID 750
CAS 56-40-6
Molecular Weight (g/mol) 75.07
ChEBI CHEBI:15428
MDL Number MFCD00008131
SMILES NCC(O)=O
Synonym glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name 2-aminoacetic acid
InChI Key DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula C2H5NO2
21

Fisher Science Education™ Bromcresol Purple Indicator Solution, 0.04%
SCI_ED

EDGE
CAS 7732-18-5
Chemical Name or Material Bromcresol Purple Indicator Solution, 0.04%
22

Fisher Science Education™ Aceto-Orcein Solution, 2%
SCI_ED

CAS: 7732-18-5,64-19-7,1400-62-0 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: 2% Solution PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

EDGE
PubChem CID 176
CAS 7732-18-5,64-19-7,1400-62-0
Molecular Weight (g/mol) 60.052
ChEBI CHEBI:15366
SMILES CC(=O)O
Synonym 2% Solution
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
23

Fisher Science Education™ Alizarin Yellow R, Indicator Solution
SCI_ED

CAS 7732-18-5
Color Yellow
Packaging 0.1%
Physical Form Liquid
Chemical Name or Material Alizarin Yellow R, Indicator Solution
Synonym 0.1% Aqueous Solution
Shelf Life 18 months
ChemAlert Storage Symbol Gray
Density 1.000
Assay Percent Range 99.9% w/v
24

Fisher Science Education™ Alizarin Yellow R, Sodium Salt
SCI_ED

25

Fisher Science Education™ Bromocresol Green
SCI_ED

CAS: 62625-32-5 Synonym: BCG

CAS 62625-32-5
Synonym BCG
26

Fisher Science Education™ Bromothymol Blue, Sodium Salt
SCI_ED

CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M PubChem CID: 102183223 IUPAC Name: sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O

PubChem CID 102183223
CAS 34722-90-2
Molecular Weight (g/mol) 646.37
MDL Number MFCD00077263,MFCD00077263,MFCD00077263
SMILES [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
IUPAC Name sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate
InChI Key NMKFVGALBGZKGW-FKWCIMQXSA-M
Molecular Formula C27H27Br2NaO5S
27

Fisher Science Education™ Crystal Violet, 1%, Solution
SCI_ED

Color Violet
Quantity 100mL
Chemical Name or Material Crystal Violet, Solution
Synonym Gentian Violet,Gram Stain Solution
Shelf Life 18 months
Density 1g/mL
28

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
29

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
30

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