Fluorenes
- (1)
- (3)
- (3)
- (3)
- (9)
- (6)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (3)
- (3)
- (11)
- (2)
- (3)
- (7)
- (2)
- (16)
- (1)
- (2)
- (2)
- (4)
- (1)
- (9)
- (3)
- (6)
- (1)
- (10)
- (11)
- (13)
Filtered Search Results
Ledipasvir, TRC
CAS: 1256388-51-8 Molecular Formula: C49 H54 F2 N8 O6 Molecular Weight (g/mol): 889 Synonym: Carbamic acid, N-[(1S)-1-[[(6S)-6-[5-[9,9-difluoro-7-[2-[(1R,3S,4S)-2-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-2-azabicyclo[2.2.1]hept-3-yl]-1H-benzimidazol-6-yl]-9H-fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester,GS 5885 IUPAC Name: methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1S,2S,4R)-3-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3-azabicyclo[2.2.1]heptan-2-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate SMILES: COC(=O)N[C@@H](C(C)C)C(=O)N1CC2(CC2)C[C@H]1c3ncc([nH]3)c4ccc5c6ccc(cc6C(F)(F)c5c4)c7ccc8nc([nH]c8c7)[C@@H]9[C@H]%10CC[C@H](C%10)N9C(=O)[C@@H](NC(=O)OC)C(C)C
| CAS | 1256388-51-8 |
|---|---|
| Molecular Weight (g/mol) | 889 |
| SMILES | COC(=O)N[C@@H](C(C)C)C(=O)N1CC2(CC2)C[C@H]1c3ncc([nH]3)c4ccc5c6ccc(cc6C(F)(F)c5c4)c7ccc8nc([nH]c8c7)[C@@H]9[C@H]%10CC[C@H](C%10)N9C(=O)[C@@H](NC(=O)OC)C(C)C |
| Synonym | Carbamic acid, N-[(1S)-1-[[(6S)-6-[5-[9,9-difluoro-7-[2-[(1R,3S,4S)-2-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-2-azabicyclo[2.2.1]hept-3-yl]-1H-benzimidazol-6-yl]-9H-fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester,GS 5885 |
| IUPAC Name | methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1S,2S,4R)-3-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3-azabicyclo[2.2.1]heptan-2-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate |
| Molecular Formula | C49 H54 F2 N8 O6 |
Lomitapide, TRC
CAS: 182431-12-5 Molecular Formula: C39 H37 F6 N3 O2 Molecular Weight (g/mol): 693.7204 Synonym: 9H-Fluorene-9-carboxamide, N-(2,2,2-trifluoroethyl)-9-[4-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1-piperidinyl]butyl]-,N-(2,2,2-Trifluoroethyl)-9-[4-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1-piperidinyl]butyl]-9H-fluorene-9-carboxamide,AEGR 733,BMS 201038,BMS 201038-01,BMS 201238 IUPAC Name: N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide SMILES: FC(F)(F)CNC(=O)C1(CCCCN2CCC(CC2)NC(=O)c3ccccc3c4ccc(cc4)C(F)(F)F)c5ccccc5c6ccccc16
| CAS | 182431-12-5 |
|---|---|
| Molecular Weight (g/mol) | 693.7204 |
| SMILES | FC(F)(F)CNC(=O)C1(CCCCN2CCC(CC2)NC(=O)c3ccccc3c4ccc(cc4)C(F)(F)F)c5ccccc5c6ccccc16 |
| Synonym | 9H-Fluorene-9-carboxamide, N-(2,2,2-trifluoroethyl)-9-[4-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1-piperidinyl]butyl]-,N-(2,2,2-Trifluoroethyl)-9-[4-[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1-piperidinyl]butyl]-9H-fluorene-9-carboxamide,AEGR 733,BMS 201038,BMS 201038-01,BMS 201238 |
| IUPAC Name | N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide |
| Molecular Formula | C39 H37 F6 N3 O2 |
Veratramine, TRC
CAS: 60-70-8 Molecular Formula: C27 H39 N O2 Molecular Weight (g/mol): 409.6 Synonym: 3-Piperidinol, 5-methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-, (2S,3R,5S)-,Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3β,23β)-,Veratramine (7CI,8CI),1H-Benzo[a]fluorene, veratraman-3,23-diol deriv.,(2S,3R,5S)-5-Methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-3-piperidinol,NSC 17821,NSC 23880 IUPAC Name: (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol SMILES: C[C@H]([C@@H]1NC[C@@H](C)C[C@H]1O)c2ccc3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4Cc3c2C
| CAS | 60-70-8 |
|---|---|
| Molecular Weight (g/mol) | 409.6 |
| SMILES | C[C@H]([C@@H]1NC[C@@H](C)C[C@H]1O)c2ccc3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4Cc3c2C |
| Synonym | 3-Piperidinol, 5-methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-, (2S,3R,5S)-,Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3β,23β)-,Veratramine (7CI,8CI),1H-Benzo[a]fluorene, veratraman-3,23-diol deriv.,(2S,3R,5S)-5-Methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-3-piperidinol,NSC 17821,NSC 23880 |
| IUPAC Name | (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol |
| Molecular Formula | C27 H39 N O2 |
Lumefantrine, TRC
CAS: 82186-77-4 Molecular Formula: C30 H32 Cl3 N O Molecular Weight (g/mol): 528.94 Synonym: 9H-Fluorene-4-methanol, 2,7-dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-, (9Z)- (9CI),9H-Fluorene-4-methanol, 2,7-dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-, (Z)-,Benflumelol,Benflumetol,Lumefantrine,dl-Benflumelol IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol SMILES: CCCCN(CCCC)CC(O)c1cc(Cl)cc2\C(=C/c3ccc(Cl)cc3)\c4cc(Cl)ccc4c12
| CAS | 82186-77-4 |
|---|---|
| Molecular Weight (g/mol) | 528.94 |
| SMILES | CCCCN(CCCC)CC(O)c1cc(Cl)cc2\C(=C/c3ccc(Cl)cc3)\c4cc(Cl)ccc4c12 |
| Synonym | 9H-Fluorene-4-methanol, 2,7-dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-, (9Z)- (9CI),9H-Fluorene-4-methanol, 2,7-dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-, (Z)-,Benflumelol,Benflumetol,Lumefantrine,dl-Benflumelol |
| IUPAC Name | 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol |
| Molecular Formula | C30 H32 Cl3 N O |
9-Chlorofluorene, TRC
CAS: 6630-65-5 Molecular Formula: C13 H9 Cl Molecular Weight (g/mol): 200.66 Synonym: 9-Chloro-9H-fluorene (ACI),Fluorene, 9-chloro- (6CI, 7CI, 8CI),9-Chlorofluorene,NSC 59976,9H-Fluorene, 9-chloro- (9CI, ACI) IUPAC Name: 9-chloro-9H-fluorene SMILES: ClC1c2ccccc2c3ccccc13
| CAS | 6630-65-5 |
|---|---|
| Molecular Weight (g/mol) | 200.66 |
| SMILES | ClC1c2ccccc2c3ccccc13 |
| Synonym | 9-Chloro-9H-fluorene (ACI),Fluorene, 9-chloro- (6CI, 7CI, 8CI),9-Chlorofluorene,NSC 59976,9H-Fluorene, 9-chloro- (9CI, ACI) |
| IUPAC Name | 9-chloro-9H-fluorene |
| Molecular Formula | C13 H9 Cl |
Fmoc-Cop, TRC
CAS: 312965-04-1 Molecular Formula: C20H19NO5 Molecular Weight (g/mol): 353.37 Synonym: 4-[(9H-Fluoren-9-ylmethoxy)carbonyl]morpholine-2-carboxylic Acid,(R/S)-Fmoc-2-carboxymorpholine,2,4-Morpholinedicarboxylic Acid 4-(9H-Fluoren-9-ylmethyl) Ester SMILES: OC(=O)C1CN(CCO1)C(=O)OCC2c3ccccc3c4ccccc24
| CAS | 312965-04-1 |
|---|---|
| Molecular Weight (g/mol) | 353.37 |
| SMILES | OC(=O)C1CN(CCO1)C(=O)OCC2c3ccccc3c4ccccc24 |
| Synonym | 4-[(9H-Fluoren-9-ylmethoxy)carbonyl]morpholine-2-carboxylic Acid,(R/S)-Fmoc-2-carboxymorpholine,2,4-Morpholinedicarboxylic Acid 4-(9H-Fluoren-9-ylmethyl) Ester |
| Molecular Formula | C20H19NO5 |
2,7-Dichlorofluorene, TRC
CAS: 7012-16-0 Molecular Formula: C13 H8 Cl2 Molecular Weight (g/mol): 235.11 Synonym: 2,7-Dichloro-9H-fluorene,NSC 73077 IUPAC Name: 2,7-dichloro-9H-fluorene SMILES: Clc1ccc2c(Cc3cc(Cl)ccc23)c1
| CAS | 7012-16-0 |
|---|---|
| Molecular Weight (g/mol) | 235.11 |
| SMILES | Clc1ccc2c(Cc3cc(Cl)ccc23)c1 |
| Synonym | 2,7-Dichloro-9H-fluorene,NSC 73077 |
| IUPAC Name | 2,7-dichloro-9H-fluorene |
| Molecular Formula | C13 H8 Cl2 |
1,7-Dimethylfluorene, TRC
CAS: 442-66-0 Molecular Formula: C15 H14 Molecular Weight (g/mol): 194.27 Synonym: 1,7-dimethyl-9H-fluorene,Gibberen,Gibberene IUPAC Name: 1,7-dimethyl-9H-fluorene SMILES: Cc1ccc2c(Cc3c(C)cccc23)c1
| CAS | 442-66-0 |
|---|---|
| Molecular Weight (g/mol) | 194.27 |
| SMILES | Cc1ccc2c(Cc3c(C)cccc23)c1 |
| Synonym | 1,7-dimethyl-9H-fluorene,Gibberen,Gibberene |
| IUPAC Name | 1,7-dimethyl-9H-fluorene |
| Molecular Formula | C15 H14 |
9-Fluorenemethanol, TRC
CAS: 24324-17-2 Molecular Formula: C14 H12 O Molecular Weight (g/mol): 196.24 Synonym: FMOC-hydroxy IUPAC Name: 9H-fluoren-9-ylmethanol SMILES: OCC1c2ccccc2c3ccccc13
| CAS | 24324-17-2 |
|---|---|
| Molecular Weight (g/mol) | 196.24 |
| SMILES | OCC1c2ccccc2c3ccccc13 |
| Synonym | FMOC-hydroxy |
| IUPAC Name | 9H-fluoren-9-ylmethanol |
| Molecular Formula | C14 H12 O |
9-Methylidenefluorene, TRC
CAS: 4425-82-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 Synonym: 1,2:3,4-Dibenzofulvene,9-Methylene-9H-fluorene,9-Methylenefluorene,Dibenzfulvene,Dibenzofulvene,Fluorenylidenemethane IUPAC Name: 9-methylidenefluorene SMILES: C=C1C2=C(C=CC=C2)C3=C1C=CC=C3
| CAS | 4425-82-5 |
|---|---|
| Molecular Weight (g/mol) | 178.23 |
| SMILES | C=C1C2=C(C=CC=C2)C3=C1C=CC=C3 |
| Synonym | 1,2:3,4-Dibenzofulvene,9-Methylene-9H-fluorene,9-Methylenefluorene,Dibenzfulvene,Dibenzofulvene,Fluorenylidenemethane |
| IUPAC Name | 9-methylidenefluorene |
| Molecular Formula | C14H10 |
9-Hydroxyfluorene, TRC
CAS: 1689-64-1 Molecular Formula: C13 H10 O Molecular Weight (g/mol): 182.22 Synonym: Fluorenol IUPAC Name: 9H-fluoren-9-ol SMILES: OC1c2ccccc2c3ccccc13
| CAS | 1689-64-1 |
|---|---|
| Molecular Weight (g/mol) | 182.22 |
| SMILES | OC1c2ccccc2c3ccccc13 |
| Synonym | Fluorenol |
| IUPAC Name | 9H-fluoren-9-ol |
| Molecular Formula | C13 H10 O |
Fluoren-3-ol, TRC
CAS: 6344-67-8 Molecular Formula: C13 H10 O Molecular Weight (g/mol): 182.22 Synonym: 9H-Fluoren-3-ol,Fluoren-3-ol (6CI,7CI,8CI),3-Hydroxyfluorene,NSC 51318 IUPAC Name: 9H-fluoren-3-ol SMILES: Oc1ccc2Cc3ccccc3c2c1
| CAS | 6344-67-8 |
|---|---|
| Molecular Weight (g/mol) | 182.22 |
| SMILES | Oc1ccc2Cc3ccccc3c2c1 |
| Synonym | 9H-Fluoren-3-ol,Fluoren-3-ol (6CI,7CI,8CI),3-Hydroxyfluorene,NSC 51318 |
| IUPAC Name | 9H-fluoren-3-ol |
| Molecular Formula | C13 H10 O |
Fmoc-Beta-alaninol, TRC
CAS: 157887-82-6 Molecular Formula: C18H19NO3 Molecular Weight (g/mol): 297.35 SMILES: OCCCNC(=O)OCC1c2ccccc2c3ccccc13
| CAS | 157887-82-6 |
|---|---|
| Molecular Weight (g/mol) | 297.35 |
| SMILES | OCCCNC(=O)OCC1c2ccccc2c3ccccc13 |
| Molecular Formula | C18H19NO3 |
Carbofuranphenol-3-keto, TRC
CAS: 17781-16-7 Molecular Formula: C10 H10 O3 Molecular Weight (g/mol): 178.18 Synonym: 3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-,7-Hydroxy-2,2-dimethyl-3(2H)-benzofuranone,2,2-Dimethyl-3-oxo-2,3-dihydro-1-benzofuran-7-ol,2,3-Dihydro-2,2-dimethyl-3-keto-7-hydroxybenzofuran,2,3-Dihydro-2,2-dimethyl-3-oxo-7-benzofuranol,2,3-Dihydro-7-hydroxy-2,2-dimethyl-3-ketobenzofuran,2,3-Dihydro-7-hydroxy-2,2-dimethyl-3-oxobenzofuran,3-Ketocarbofuran phenol,7-Hydroxy-2,2-dimethylbenzofuran-3-one,Carbofuranphenol-3-keto IUPAC Name: 7-hydroxy-2,2-dimethyl-1-benzofuran-3-one SMILES: CC1(C)Oc2c(O)cccc2C1=O
| CAS | 17781-16-7 |
|---|---|
| Molecular Weight (g/mol) | 178.18 |
| SMILES | CC1(C)Oc2c(O)cccc2C1=O |
| Synonym | 3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-,7-Hydroxy-2,2-dimethyl-3(2H)-benzofuranone,2,2-Dimethyl-3-oxo-2,3-dihydro-1-benzofuran-7-ol,2,3-Dihydro-2,2-dimethyl-3-keto-7-hydroxybenzofuran,2,3-Dihydro-2,2-dimethyl-3-oxo-7-benzofuranol,2,3-Dihydro-7-hydroxy-2,2-dimethyl-3-ketobenzofuran,2,3-Dihydro-7-hydroxy-2,2-dimethyl-3-oxobenzofuran,3-Ketocarbofuran phenol,7-Hydroxy-2,2-dimethylbenzofuran-3-one,Carbofuranphenol-3-keto |
| IUPAC Name | 7-hydroxy-2,2-dimethyl-1-benzofuran-3-one |
| Molecular Formula | C10 H10 O3 |