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Fluorener

Tricykliske organiske forbindelser, der består af to benzenringe bundet til en cyclopentengruppe; cyclopenten er en fem-carbon ring.

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1

9,9'-Spirobifluorene, 98%

CAS: 159-66-0 Molekylær formel: C25H16 Molekylvægt (g/mol): 316.403 MDL nummer: MFCD08704216 InChI nøgle: 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 navn: 9,9'-spirobi[fluoren] SMIL: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46

MDL nummer MFCD08704216
PubChem CID 135975
Molekylvægt (g/mol) 316.403
CAS 159-66-0
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
SMIL C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
IUPAC navn 9,9'-spirobi[fluoren]
InChI nøgle SNFCXVRWFNAHQX-UHFFFAOYSA-N
Molekylær formel C25H16
2
Kampagner er tilgængelige

9-Fluorenone, 99+%

CAS: 486-25-9 InChI nøgle: 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 navn: fluoren-9-on SMIL: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O

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

9-Fluorenon-2-carboxylsyre, 97 %, Thermo Scientific™

CAS: 784-50-9 Molekylær formel: C14H8O3 Molekylvægt (g/mol): 224.22 MDL nummer: MFCD00001156 InChI nøgle: 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 navn: 9-oxo-9H-fluoren-2-carboxylsyre SMIL: OC(=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1

MDL nummer MFCD00001156
PubChem CID 69913
Molekylvægt (g/mol) 224.22
CAS 784-50-9
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
SMIL OC(=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1
IUPAC navn 9-oxo-9H-fluoren-2-carboxylsyre
InChI nøgle BJCTXUUKONLPPK-UHFFFAOYSA-N
Molekylær formel C14H8O3
5
Kampagner er tilgængelige

Fluoren, 98+%, Thermo Scientific Chemicals

CAS: 86-73-7 Molekylær formel: C13H10 Molekylvægt (g/mol): 166.22 MDL nummer: MFCD00001111 InChI nøgle: 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 navn: 9H-fluoren SMIL: C1C2=CC=CC=C2C2=CC=CC=C12

MDL nummer MFCD00001111
PubChem CID 6853
Molekylvægt (g/mol) 166.22
CAS 86-73-7
ChEBI CHEBI:28266
Synonym fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene
SMIL C1C2=CC=CC=C2C2=CC=CC=C12
IUPAC navn 9H-fluoren
InChI nøgle NIHNNTQXNPWCJQ-UHFFFAOYSA-N
Molekylær formel C13H10
6

2,7-Dibromofluorene, 99%

CAS: 16433-88-8 Molekylær formel: C13H8Br2 Molekylvægt (g/mol): 324.02 MDL nummer: MFCD00019048 InChI nøgle: 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 navn: 2,7-dibrom-9H-fluoren SMIL: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1

MDL nummer MFCD00019048
PubChem CID 140073
Molekylvægt (g/mol) 324.02
CAS 16433-88-8
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
SMIL BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
IUPAC navn 2,7-dibrom-9H-fluoren
InChI nøgle AVXFJPFSWLMKSG-UHFFFAOYSA-N
Molekylær formel C13H8Br2
7

2-Bromofluorene, 95%

CAS: 1133-80-8 MDL nummer: MFCD00001115 InChI nøgle: 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 navn: 2-brom-9H-fluoren SMIL: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br

MDL nummer MFCD00001115
PubChem CID 14336
CAS 1133-80-8
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
SMIL C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
IUPAC navn 2-brom-9H-fluoren
InChI nøgle FXSCJZNMWILAJO-UHFFFAOYSA-N
8

Fmoc-N-Me-Ile-OH, MedChemExpress

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

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-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
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
Kemisk navn eller materiale Lomitapide
Formel vægt 693.72
Opløselighedsinformation DMSO : ≥ 100 mg/mL (144.15 mM)
Procent renhed 99.44%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 693.72
CAS 182431-12-5
Synonym AEGR-733 BMS-201038
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL 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
Renhedsgrad noter Research
Molekylær formel C39H37F6N3O2
Til brug med (applikation) COVID-19-immunoregulation
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
Kemisk navn eller materiale E3 ligase Ligand 8
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 530.61
Opløselighedsinformation DMSO : 100 mg/mL (188.46 mM; Need ultrasonic)
Procent renhed 99.32%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Molekylvægt (g/mol) 530.61
CAS 1225383-33-4
Holdbarhed 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
SMIL 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
Renhedsgrad noter Research
Molekylær formel C31H34N2O6
Til brug med (applikation) Cancer-programmed cell death
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
Kemisk navn eller materiale Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH
Formel vægt 656.63
Opløselighedsinformation DMSO : ≥ 100 mg/mL (152.29 mM)
Procent renhed 98.06%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 656.63
CAS 120173-57-1
Synonym Fmoc-Ser-(GalNAc(Ac)3-alpha-D)-OH Fmoc-Ser[GalNAc(Ac)3-α-D]-OH Fmoc-Ser(Ac3AcNH-α-Gal)-OH
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL 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
Renhedsgrad noter Research
Molekylær formel C32H36N2O13
Til brug med (applikation) Cancer-programmed cell death
15

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

CAS: 28320-32-3 Molekylær formel: C15H12Br2 Molekylvægt (g/mol): 352.07 MDL nummer: MFCD00099471 InChI nøgle: 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 navn: 2,7-dibromo-9,9-dimethylfluorene SMIL: CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

MDL nummer MFCD00099471
PubChem CID 12123876
Molekylvægt (g/mol) 352.07
CAS 28320-32-3
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
SMIL CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC navn 2,7-dibromo-9,9-dimethylfluorene
InChI nøgle LONBOJIXBFUBKQ-UHFFFAOYSA-N
Molekylær formel C15H12Br2