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Filtered Search Results
Lomitapide 98.0+%, TCI America™
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CAS: 182431-12-5 Molecular Formula: C39H37F6N3O2 Molecular Weight (g/mol): 693.734 MDL Number: MFCD16620494 InChI Key: MBBCVAKAJPKAKM-UHFFFAOYSA-N Synonym: N-(2,2,2-Trifluoroethyl)-9-[4-[4-[4′-(trifluoromethyl)-[1,1′-biphenyl]-2-ylcarboxamido]piperidin-1-yl]butyl]-9H-fluorene-9-carboxamide, AEGR-733, BMS-201038 PubChem CID: 9853053 ChEBI: CHEBI:72297 IUPAC Name: N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide SMILES: C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)CCCCC4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)NCC(F)(F)F
| PubChem CID | 9853053 |
|---|---|
| CAS | 182431-12-5 |
| Molecular Weight (g/mol) | 693.734 |
| ChEBI | CHEBI:72297 |
| MDL Number | MFCD16620494 |
| SMILES | C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)CCCCC4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)NCC(F)(F)F |
| Synonym | N-(2,2,2-Trifluoroethyl)-9-[4-[4-[4′-(trifluoromethyl)-[1,1′-biphenyl]-2-ylcarboxamido]piperidin-1-yl]butyl]-9H-fluorene-9-carboxamide, AEGR-733, BMS-201038 |
| IUPAC Name | N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide |
| InChI Key | MBBCVAKAJPKAKM-UHFFFAOYSA-N |
| Molecular Formula | C39H37F6N3O2 |
9,9-Bis(3,4-dihydroxyphenyl)fluorene 98.0+%, TCI America™
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CAS: 351521-78-3 Molecular Formula: C25H18O4 Molecular Weight (g/mol): 382.42 MDL Number: MFCD31618097 InChI Key: RAIOQXXWEGZKAI-UHFFFAOYSA-N Synonym: 4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol) PubChem CID: 24778256 IUPAC Name: 4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol SMILES: OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1
| PubChem CID | 24778256 |
|---|---|
| CAS | 351521-78-3 |
| Molecular Weight (g/mol) | 382.42 |
| MDL Number | MFCD31618097 |
| SMILES | OC1=C(O)C=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(O)=C(O)C=C1 |
| Synonym | 4,4′-(9H-Fluorene-9,9-diyl)bis(benzene-1,2-diol) |
| IUPAC Name | 4-[9-(3,4-dihydroxyphenyl)-9H-fluoren-9-yl]benzene-1,2-diol |
| InChI Key | RAIOQXXWEGZKAI-UHFFFAOYSA-N |
| Molecular Formula | C25H18O4 |
4-Bromo-9,9-diphenylfluorene 98.0+%, TCI America™
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CAS: 713125-22-5 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.32 MDL Number: MFCD27923067 InChI Key: PBWATBVKPGTOTB-UHFFFAOYSA-N PubChem CID: 71721492 IUPAC Name: 4-bromo-9,9-diphenyl-9H-fluorene SMILES: BrC1=CC=CC2=C1C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 71721492 |
|---|---|
| CAS | 713125-22-5 |
| Molecular Weight (g/mol) | 397.32 |
| MDL Number | MFCD27923067 |
| SMILES | BrC1=CC=CC2=C1C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 4-bromo-9,9-diphenyl-9H-fluorene |
| InChI Key | PBWATBVKPGTOTB-UHFFFAOYSA-N |
| Molecular Formula | C25H17Br |
(R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic Acid 98.0+%, TCI America™
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CAS: 101555-63-9 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00235899 InChI Key: CKLAZLINARHOTG-LJQANCHMSA-N Synonym: fmoc-d-pipecolic acid,fmoc-d-pip-oh,fmoc-d-hopro-oh,d-1-fmoc-pipecolinic acid,fmoc-d-piperidine-2-carboxylic acid,fmoc-d-homopro-oh,d-n-fmoc-pipecolic acid,r-n-fmoc-piperidine-2-carboxylic acid,r-1-9h-fluoren-9-yl methoxy carbonyl piperidine-2-carboxylic acid,fmoc-d-homoproline PubChem CID: 6958378 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid SMILES: C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 6958378 |
|---|---|
| CAS | 101555-63-9 |
| Molecular Weight (g/mol) | 351.402 |
| MDL Number | MFCD00235899 |
| SMILES | C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-d-pipecolic acid,fmoc-d-pip-oh,fmoc-d-hopro-oh,d-1-fmoc-pipecolinic acid,fmoc-d-piperidine-2-carboxylic acid,fmoc-d-homopro-oh,d-n-fmoc-pipecolic acid,r-n-fmoc-piperidine-2-carboxylic acid,r-1-9h-fluoren-9-yl methoxy carbonyl piperidine-2-carboxylic acid,fmoc-d-homoproline |
| IUPAC Name | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid |
| InChI Key | CKLAZLINARHOTG-LJQANCHMSA-N |
| Molecular Formula | C21H21NO4 |
9-Fluorenylmethyl Pentafluorophenyl Carbonate 98.0+%, TCI America™
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CAS: 88744-04-1 Molecular Formula: C21H11F5O3 Molecular Weight (g/mol): 406.308 MDL Number: MFCD00013261 InChI Key: CBBKZVZOEBSFQX-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate PubChem CID: 2733201 IUPAC Name: 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
| PubChem CID | 2733201 |
|---|---|
| CAS | 88744-04-1 |
| Molecular Weight (g/mol) | 406.308 |
| MDL Number | MFCD00013261 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F |
| Synonym | 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate |
| IUPAC Name | 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate |
| InChI Key | CBBKZVZOEBSFQX-UHFFFAOYSA-N |
| Molecular Formula | C21H11F5O3 |
Fmoc-Arg(Pbf)-OH 98.0+%, TCI America™
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CAS: 154445-77-9 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.775 MDL Number: MFCD00235804 InChI Key: HNICLNKVURBTKV-NDEPHWFRSA-N Synonym: fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 PubChem CID: 11354259 IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
| PubChem CID | 11354259 |
|---|---|
| CAS | 154445-77-9 |
| Molecular Weight (g/mol) | 648.775 |
| MDL Number | MFCD00235804 |
| SMILES | CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C |
| Synonym | fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 |
| IUPAC Name | (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid |
| InChI Key | HNICLNKVURBTKV-NDEPHWFRSA-N |
| Molecular Formula | C34H40N4O7S |
N-alpha,N-epsilon-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™
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CAS: 78081-87-5 Molecular Formula: C36H34N2O6 Molecular Weight (g/mol): 590.676 MDL Number: MFCD00080275 InChI Key: BMJRTKDVFXYEFS-XIFFEERXSA-N Synonym: fmoc-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,a,n,a-di-fmoc-l-lysine,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine,n-a,n-epsilon-di-fmoc-l-lysine,nalpha,nepsilon-di-fmoc-l-lysine PubChem CID: 13783708 IUPAC Name: (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
| PubChem CID | 13783708 |
|---|---|
| CAS | 78081-87-5 |
| Molecular Weight (g/mol) | 590.676 |
| MDL Number | MFCD00080275 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
| Synonym | fmoc-lys fmoc-oh,n,n'-bis-fmoc-l-lysine,fmoc-l-lys fmoc-oh,n,a,n,a-di-fmoc-l-lysine,2s-2,6-bis 9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoclys fmoc oh,pubchem18973,n, n'-bis-fmoc-l-lysine,n-a,n-epsilon-di-fmoc-l-lysine,nalpha,nepsilon-di-fmoc-l-lysine |
| IUPAC Name | (2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid |
| InChI Key | BMJRTKDVFXYEFS-XIFFEERXSA-N |
| Molecular Formula | C36H34N2O6 |
2-[(4-Methoxybenzylidene)amino]fluorene 98.0+%, TCI America™
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CAS: 5424-78-2 Molecular Formula: C21H17NO Molecular Weight (g/mol): 299.373 MDL Number: MFCD00019064 InChI Key: AFAJHWLHSQIELD-UHFFFAOYSA-N Synonym: 2-(p-Anisalamino)fluorene, 2-[(p-Anisylidene)amino]fluorene PubChem CID: 224057 IUPAC Name: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine SMILES: COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3
| PubChem CID | 224057 |
|---|---|
| CAS | 5424-78-2 |
| Molecular Weight (g/mol) | 299.373 |
| MDL Number | MFCD00019064 |
| SMILES | COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3 |
| Synonym | 2-(p-Anisalamino)fluorene, 2-[(p-Anisylidene)amino]fluorene |
| IUPAC Name | N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine |
| InChI Key | AFAJHWLHSQIELD-UHFFFAOYSA-N |
| Molecular Formula | C21H17NO |
9-Bromo-9-phenylfluorene 96.0+%, TCI America™
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CAS: 55135-66-5 Molecular Formula: C19H13Br Molecular Weight (g/mol): 321.217 MDL Number: MFCD00075522 InChI Key: HYQXNCDBSALQLB-UHFFFAOYSA-N Synonym: 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl PubChem CID: 231624 IUPAC Name: 9-bromo-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
| PubChem CID | 231624 |
|---|---|
| CAS | 55135-66-5 |
| Molecular Weight (g/mol) | 321.217 |
| MDL Number | MFCD00075522 |
| SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br |
| Synonym | 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl |
| IUPAC Name | 9-bromo-9-phenylfluorene |
| InChI Key | HYQXNCDBSALQLB-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine 98.0+%, TCI America™
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CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 93124 |
|---|---|
| CAS | 29022-11-5 |
| Molecular Weight (g/mol) | 297.31 |
| MDL Number | MFCD00037140 |
| SMILES | OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid |
| InChI Key | NDKDFTQNXLHCGO-UHFFFAOYSA-N |
| Molecular Formula | C17H15NO4 |
2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-ethanol 98.0+%, TCI America™
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CAS: 105496-31-9 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.33 MDL Number: MFCD00235927 InChI Key: XLIFWDZVNRWYKV-UHFFFAOYSA-N Synonym: 2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine PubChem CID: 2817739 IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2817739 |
|---|---|
| CAS | 105496-31-9 |
| Molecular Weight (g/mol) | 283.33 |
| MDL Number | MFCD00235927 |
| SMILES | OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate |
| InChI Key | XLIFWDZVNRWYKV-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO3 |
9,9-Di-n-octylfluorene 97.0+%, TCI America™
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CAS: 123863-99-0 Molecular Formula: C29H42 Molecular Weight (g/mol): 390.66 MDL Number: MFCD08276358 InChI Key: RXACYPFGPNTUNV-UHFFFAOYSA-N PubChem CID: 16213863 IUPAC Name: 9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 16213863 |
|---|---|
| CAS | 123863-99-0 |
| Molecular Weight (g/mol) | 390.66 |
| MDL Number | MFCD08276358 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 9,9-dioctyl-9H-fluorene |
| InChI Key | RXACYPFGPNTUNV-UHFFFAOYSA-N |
| Molecular Formula | C29H42 |
9,9-Bis(3-amino-4-hydroxyphenyl)fluorene 98.0+%, TCI America™
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CAS: 20638-07-7 Molecular Formula: C25H20N2O2 Molecular Weight (g/mol): 380.45 MDL Number: MFCD08276305 InChI Key: NLGOBIIKXFNGQR-UHFFFAOYSA-N Synonym: 2,2′C-Diamino-4,4′C-(9-fluorenylidene)diphenol, 2,2′C-Dihydroxy-5,5′C-(9-fluorenylidene)dianiline PubChem CID: 22140377 IUPAC Name: 2-amino-4-[9-(3-amino-4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: NC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(N)=C(O)C=C1
| PubChem CID | 22140377 |
|---|---|
| CAS | 20638-07-7 |
| Molecular Weight (g/mol) | 380.45 |
| MDL Number | MFCD08276305 |
| SMILES | NC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(N)=C(O)C=C1 |
| Synonym | 2,2′C-Diamino-4,4′C-(9-fluorenylidene)diphenol, 2,2′C-Dihydroxy-5,5′C-(9-fluorenylidene)dianiline |
| IUPAC Name | 2-amino-4-[9-(3-amino-4-hydroxyphenyl)-9H-fluoren-9-yl]phenol |
| InChI Key | NLGOBIIKXFNGQR-UHFFFAOYSA-N |
| Molecular Formula | C25H20N2O2 |
2-Anilino-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 355832-04-1 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD20040462 InChI Key: RFTRFDMRINNTSI-UHFFFAOYSA-N PubChem CID: 18730177 IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C
| PubChem CID | 18730177 |
|---|---|
| CAS | 355832-04-1 |
| Molecular Weight (g/mol) | 285.39 |
| MDL Number | MFCD20040462 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C |
| IUPAC Name | 9,9-dimethyl-N-phenylfluoren-2-amine |
| InChI Key | RFTRFDMRINNTSI-UHFFFAOYSA-N |
| Molecular Formula | C21H19N |
9-(3-Bromophenyl)-9-phenyl-9H-fluorene 98.0+%, TCI America™
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CAS: 1257251-75-4 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD30187277 InChI Key: LWBYEDXZPBXTFL-UHFFFAOYSA-N PubChem CID: 58233549 IUPAC Name: 9-(3-bromophenyl)-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br
| PubChem CID | 58233549 |
|---|---|
| CAS | 1257251-75-4 |
| Molecular Weight (g/mol) | 397.315 |
| MDL Number | MFCD30187277 |
| SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br |
| IUPAC Name | 9-(3-bromophenyl)-9-phenylfluorene |
| InChI Key | LWBYEDXZPBXTFL-UHFFFAOYSA-N |
| Molecular Formula | C25H17Br |