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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 – 8 of 8 results
1

N-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%

CAS: 82911-69-1 Molecular Formula: C19H15NO5 Molecular Weight (g/mol): 337.331 MDL Number: MFCD00010733 InChI Key: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

PubChem CID 134122
CAS 82911-69-1
Molecular Weight (g/mol) 337.331
MDL Number MFCD00010733
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate
InChI Key WMSUFWLPZLCIHP-UHFFFAOYSA-N
Molecular Formula C19H15NO5
2

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
3

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
4

Fmoc-N-Me-Ile-OH, MedChemExpress

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

ENCOMPASS_PREFERRED
5

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
6

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
7

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
8

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