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Fluorenes

Tricyclic organic compounds that consist of two benzene rings bound to a cyclopentene group; cyclopentene is a five-carbon ring.

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1 – 15 of 15 results
1

9,9'-Spirobifluorene, 98%

CAS: 159-66-0 Molecular Formula: C25H16 Molecular Weight (g/mol): 316.403 MDL Number: MFCD08704216 InChI Key: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonym: 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene PubChem CID: 135975 IUPAC Name: 9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46

PubChem CID 135975
CAS 159-66-0
Molecular Weight (g/mol) 316.403
MDL Number MFCD08704216
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
Synonym 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene
IUPAC Name 9,9'-spirobi[fluorene]
InChI Key SNFCXVRWFNAHQX-UHFFFAOYSA-N
Molecular Formula C25H16
3

9-Fluorenone, 99+%

CAS: 486-25-9 InChI Key: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonym: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 IUPAC Name: fluoren-9-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O

PubChem CID 10241
CAS 486-25-9
ChEBI CHEBI:17922
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
Synonym 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone
IUPAC Name fluoren-9-one
InChI Key YLQWCDOCJODRMT-UHFFFAOYSA-N
4

9-Fluorenone-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 784-50-9 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00001156 InChI Key: BJCTXUUKONLPPK-UHFFFAOYSA-N Synonym: 9-fluorenone-2-carboxylic acid,9-oxo-9h-fluorene-2-carboxylic acid,fluorenone-2-carboxylic acid,9-oxofluoren-2-carboxylic acid,9h-fluorene-2-carboxylic acid, 9-oxo,9-fluorenone-2-carboxylicacid,9-oxo-2-fluorenecarboxylic acid,bjctxuukonlppk-uhfffaoysa,9-oxo-2-fluorene carboxylic acid,9-oxo-fluorene-2-carboxylic acid PubChem CID: 69913 IUPAC Name: 9-oxo-9H-fluorene-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1

PubChem CID 69913
CAS 784-50-9
Molecular Weight (g/mol) 224.22
MDL Number MFCD00001156
SMILES OC(=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1
Synonym 9-fluorenone-2-carboxylic acid,9-oxo-9h-fluorene-2-carboxylic acid,fluorenone-2-carboxylic acid,9-oxofluoren-2-carboxylic acid,9h-fluorene-2-carboxylic acid, 9-oxo,9-fluorenone-2-carboxylicacid,9-oxo-2-fluorenecarboxylic acid,bjctxuukonlppk-uhfffaoysa,9-oxo-2-fluorene carboxylic acid,9-oxo-fluorene-2-carboxylic acid
IUPAC Name 9-oxo-9H-fluorene-2-carboxylic acid
InChI Key BJCTXUUKONLPPK-UHFFFAOYSA-N
Molecular Formula C14H8O3
5
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Fluorene, 98+%

CAS: 86-73-7 Molecular Formula: C13H10 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00001111 InChI Key: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC Name: 9H-fluorene SMILES: C1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 6853
CAS 86-73-7
Molecular Weight (g/mol) 166.22
ChEBI CHEBI:28266
MDL Number MFCD00001111
SMILES C1C2=CC=CC=C2C2=CC=CC=C12
Synonym fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene
IUPAC Name 9H-fluorene
InChI Key NIHNNTQXNPWCJQ-UHFFFAOYSA-N
Molecular Formula C13H10
6

2,7-Dibromofluorene, 99%

CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonym: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1

PubChem CID 140073
CAS 16433-88-8
Molecular Weight (g/mol) 324.02
MDL Number MFCD00019048
SMILES BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
Synonym 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j
IUPAC Name 2,7-dibromo-9H-fluorene
InChI Key AVXFJPFSWLMKSG-UHFFFAOYSA-N
Molecular Formula C13H8Br2
7

2-Bromofluorene, 95%

CAS: 1133-80-8 MDL Number: MFCD00001115 InChI Key: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonym: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 IUPAC Name: 2-bromo-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br

PubChem CID 14336
CAS 1133-80-8
MDL Number MFCD00001115
SMILES C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
Synonym 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl
IUPAC Name 2-bromo-9H-fluorene
InChI Key FXSCJZNMWILAJO-UHFFFAOYSA-N
8

Fmoc-1,6-diaminohexane, MedChemExpress

MedChemExpress Fmoc-1,6-diaminohexane is an analog of Osw-1 which has the potential for Alzheimer's disease and cancer treatment from patent US 20140135279 A1.

ENCOMPASS_PREFERRED
9

Fmoc-N-Me-Ala-OH, MedChemExpress

MedChemExpress Fmoc-N-Me-Ala-OH, an N-Fmoc-N-methyl amino acid, is available for the peptide-coupling reaction.

ENCOMPASS_PREFERRED
10

Fmoc-N-Me-Ile-OH, MedChemExpress

MedChemExpress Fmoc-N-Me-Ile-OH is a used in peptide synthesis.

ENCOMPASS_PREFERRED
11

Lomitapide, MedChemExpress

MedChemExpress Lomitapide (AEGR-733; BMS-201038) is a potent inhibitor of microsomal triglyceride-transfer protein (MTP) with an IC50 of 8 nM in vitro.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 693.72
Color White
Physical Form Solid
Chemical Name or Material Lomitapide
Grade Research
SMILES O=C(C1(CCCCN2CCC(NC(C3=CC=CC=C3C4=CC=C(C(F)(F)F)C=C4)=O)CC2)C5=C(C6=C1C=CC=C6)C=CC=C5)NCC(F)(F)F
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.44%
CAS 182431-12-5
Solubility Information DMSO : ≥ 100 mg/mL (144.15 mM)
Synonym AEGR-733 BMS-201038
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C39H37F6N3O2
Formula Weight 693.72
12

Fmoc-N-Me-Leu-OH, MedChemExpress

MedChemExpress Fmoc-N-Me-Leu-OH, an N-Fmoc-N-methyl amino acid, is available for the peptide-coupling reaction.

ENCOMPASS_PREFERRED
13

E3 ligase Ligand 8, MedChemExpress

MedChemExpress E3 ligase Ligand 8 is a ligand for E3 ubiquitin ligase. E3 ligase Ligand 8 can be connected to the ligand for protein by a linker to form PROTACs. PROTACs are inducers of ubiquitination-mediated degradation of cancer-promoting proteins.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 530.61
Color White
Physical Form Solid
Chemical Name or Material E3 ligase Ligand 8
Grade Research
SMILES CC(C)C[C@@H](C(O)=O)NC([C@@H](O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.32%
CAS 1225383-33-4
Solubility Information DMSO : 100 mg/mL (188.46 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Shelf Life 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Molecular Formula C31H34N2O6
Formula Weight 530.61
14

Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH, MedChemExpress

MedChemExpress Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH is a drug for cancer.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 656.63
Color White
Physical Form Solid
Chemical Name or Material Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH
Grade Research
SMILES O=C(N[C@H](C(O)=O)CO[C@@H](O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)[C@@H]1NC(C)=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.06%
CAS 120173-57-1
Solubility Information DMSO : ≥ 100 mg/mL (152.29 mM)
Synonym Fmoc-Ser-(GalNAc(Ac)3-alpha-D)-OH Fmoc-Ser[GalNAc(Ac)3-α-D]-OH Fmoc-Ser(Ac3AcNH-α-Gal)-OH
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C32H36N2O13
Formula Weight 656.63
15

2,7-Dibromo-9,9-dimethylfluorene, 98%, Thermo Scientific™

CAS: 28320-32-3 Molecular Formula: C15H12Br2 Molecular Weight (g/mol): 352.07 MDL Number: MFCD00099471 InChI Key: LONBOJIXBFUBKQ-UHFFFAOYSA-N Synonym: 2,7-dibromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2,7-dibromofluorene,2,7-dibromo-9,9-dimethyl-fluorene,9h-fluorene, 2,7-dibromo-9,9-dimethyl,2,7-dibromo-9,9-dimethyl fluorene,pubchem19656,acmc-1cpi8,ksc491i1n,9,9-dimethyl-2,7-dibromofluorenone PubChem CID: 12123876 IUPAC Name: 2,7-dibromo-9,9-dimethylfluorene SMILES: CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

PubChem CID 12123876
CAS 28320-32-3
Molecular Weight (g/mol) 352.07
MDL Number MFCD00099471
SMILES CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
Synonym 2,7-dibromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2,7-dibromofluorene,2,7-dibromo-9,9-dimethyl-fluorene,9h-fluorene, 2,7-dibromo-9,9-dimethyl,2,7-dibromo-9,9-dimethyl fluorene,pubchem19656,acmc-1cpi8,ksc491i1n,9,9-dimethyl-2,7-dibromofluorenone
IUPAC Name 2,7-dibromo-9,9-dimethylfluorene
InChI Key LONBOJIXBFUBKQ-UHFFFAOYSA-N
Molecular Formula C15H12Br2