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Filtered Search Results
2-(4-Biphenylyl)amino-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 897671-69-1 Molecular Formula: C27H23N Molecular Weight (g/mol): 361.49 MDL Number: MFCD16036286 InChI Key: QRMLAMCEPKEKHS-UHFFFAOYSA-N PubChem CID: 20730584 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=C(C=C1)C1=CC=CC=C1)C=C2
| PubChem CID | 20730584 |
|---|---|
| CAS | 897671-69-1 |
| Molecular Weight (g/mol) | 361.49 |
| MDL Number | MFCD16036286 |
| SMILES | CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=C(C=C1)C1=CC=CC=C1)C=C2 |
| IUPAC Name | N-{[1,1'-biphenyl]-4-yl}-9,9-dimethyl-9H-fluoren-2-amine |
| InChI Key | QRMLAMCEPKEKHS-UHFFFAOYSA-N |
| Molecular Formula | C27H23N |
2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene 98.0+%, TCI America™
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CAS: 570414-33-4 Molecular Formula: C25H30Br4 Molecular Weight (g/mol): 650.131 MDL Number: MFCD09260450 InChI Key: OJMAUBALNSWGDC-UHFFFAOYSA-N PubChem CID: 21867930 IUPAC Name: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr
| PubChem CID | 21867930 |
|---|---|
| CAS | 570414-33-4 |
| Molecular Weight (g/mol) | 650.131 |
| MDL Number | MFCD09260450 |
| SMILES | C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(CCCCCCBr)CCCCCCBr |
| IUPAC Name | 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene |
| InChI Key | OJMAUBALNSWGDC-UHFFFAOYSA-N |
| Molecular Formula | C25H30Br4 |
(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 |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene 98.0+%, TCI America™
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CAS: 196207-58-6 Molecular Formula: C41H64B2O4 Molecular Weight (g/mol): 642.579 InChI Key: FAHIZHKRQQNPLC-UHFFFAOYSA-N Synonym: 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester PubChem CID: 21982074 IUPAC Name: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 21982074 |
|---|---|
| CAS | 196207-58-6 |
| Molecular Weight (g/mol) | 642.579 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester |
| IUPAC Name | 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | FAHIZHKRQQNPLC-UHFFFAOYSA-N |
| Molecular Formula | C41H64B2O4 |
9-Ethynyl-9-fluorenol 98.0+%, TCI America™
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CAS: 13461-74-0 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00041555 InChI Key: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 IUPAC Name: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
| PubChem CID | 518771 |
|---|---|
| CAS | 13461-74-0 |
| Molecular Weight (g/mol) | 206.244 |
| MDL Number | MFCD00041555 |
| SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
| Synonym | 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, |
| IUPAC Name | 9-ethynylfluoren-9-ol |
| InChI Key | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
| Molecular Formula | C15H10O |
2,7-Dibromo-9,9-difluorofluorene 97.0+%, TCI America™
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CAS: 1229603-71-7 Molecular Formula: C13H6Br2F2 Molecular Weight (g/mol): 359.996 MDL Number: MFCD28386928 InChI Key: ITRVPZLDBPKHTI-UHFFFAOYSA-N PubChem CID: 59611235 IUPAC Name: 2,7-dibromo-9,9-difluorofluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(F)F
| PubChem CID | 59611235 |
|---|---|
| CAS | 1229603-71-7 |
| Molecular Weight (g/mol) | 359.996 |
| MDL Number | MFCD28386928 |
| SMILES | C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(F)F |
| IUPAC Name | 2,7-dibromo-9,9-difluorofluorene |
| InChI Key | ITRVPZLDBPKHTI-UHFFFAOYSA-N |
| Molecular Formula | C13H6Br2F2 |
2-Bromo-9,9-di-p-tolyl-9H-fluorene 98.0+%, TCI America™
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CAS: 474918-33-7 Molecular Formula: C27H21Br Molecular Weight (g/mol): 425.369 InChI Key: PUGVEXPXLSEEOS-UHFFFAOYSA-N PubChem CID: 46856309 IUPAC Name: 2-bromo-9,9-bis(4-methylphenyl)fluorene SMILES: CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)C
| PubChem CID | 46856309 |
|---|---|
| CAS | 474918-33-7 |
| Molecular Weight (g/mol) | 425.369 |
| SMILES | CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)C |
| IUPAC Name | 2-bromo-9,9-bis(4-methylphenyl)fluorene |
| InChI Key | PUGVEXPXLSEEOS-UHFFFAOYSA-N |
| Molecular Formula | C27H21Br |
3-Bromo-9,9-diphenyl-9H-fluorene 98.0+%, TCI America™
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CAS: 1547491-70-2 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD24849694 InChI Key: AXVLLFWWMWDULG-UHFFFAOYSA-N PubChem CID: 90026835 IUPAC Name: 3-bromo-9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5
| PubChem CID | 90026835 |
|---|---|
| CAS | 1547491-70-2 |
| Molecular Weight (g/mol) | 397.315 |
| MDL Number | MFCD24849694 |
| SMILES | C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5 |
| IUPAC Name | 3-bromo-9,9-diphenylfluorene |
| InChI Key | AXVLLFWWMWDULG-UHFFFAOYSA-N |
| Molecular Formula | C25H17Br |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norvaline 98.0+%, TCI America™
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CAS: 135112-28-6 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00155631 InChI Key: JBIJSEUVWWLFGV-SFHVURJKSA-N Synonym: fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 PubChem CID: 7016885 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 7016885 |
|---|---|
| CAS | 135112-28-6 |
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00155631 |
| SMILES | CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JBIJSEUVWWLFGV-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
1-Fluorenecarboxylic Acid 98.0+%, TCI America™
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CAS: 6276-03-5 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00001130 InChI Key: HTPXFGUCAUTOEL-UHFFFAOYSA-N Synonym: 1-fluorenecarboxylic acid,fluorene-1-carboxylic acid,fluorenecarboxylic acid,unii-ao792vd660,1-fluorene carboxylic acid,9h-fluorene-1-carboxylicacid,htpxfgucautoel-uhfffaoysa PubChem CID: 80468 IUPAC Name: 9H-fluorene-1-carboxylic acid SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)C(=O)O
| PubChem CID | 80468 |
|---|---|
| CAS | 6276-03-5 |
| Molecular Weight (g/mol) | 210.23 |
| MDL Number | MFCD00001130 |
| SMILES | C1C2=CC=CC=C2C3=C1C(=CC=C3)C(=O)O |
| Synonym | 1-fluorenecarboxylic acid,fluorene-1-carboxylic acid,fluorenecarboxylic acid,unii-ao792vd660,1-fluorene carboxylic acid,9h-fluorene-1-carboxylicacid,htpxfgucautoel-uhfffaoysa |
| IUPAC Name | 9H-fluorene-1-carboxylic acid |
| InChI Key | HTPXFGUCAUTOEL-UHFFFAOYSA-N |
| Molecular Formula | C14H10O2 |
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]-D-proline 98.0+%, TCI America™
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CAS: 101555-62-8 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD00077067 InChI Key: ZPGDWQNBZYOZTI-GOSISDBHSA-N Synonym: fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline PubChem CID: 688136 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
| PubChem CID | 688136 |
|---|---|
| CAS | 101555-62-8 |
| Molecular Weight (g/mol) | 337.375 |
| MDL Number | MFCD00077067 |
| SMILES | C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
| Synonym | fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline |
| IUPAC Name | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid |
| InChI Key | ZPGDWQNBZYOZTI-GOSISDBHSA-N |
| Molecular Formula | C20H19NO4 |
9,9-Bis(4-bromophenyl)fluorene 98.0+%, TCI America™
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CAS: 128406-10-0 Molecular Formula: C25H16Br2 Molecular Weight (g/mol): 476.211 InChI Key: VQTLUEKUYMRVDS-UHFFFAOYSA-N PubChem CID: 10695915 IUPAC Name: 9,9-bis(4-bromophenyl)fluorene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
| PubChem CID | 10695915 |
|---|---|
| CAS | 128406-10-0 |
| Molecular Weight (g/mol) | 476.211 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br |
| IUPAC Name | 9,9-bis(4-bromophenyl)fluorene |
| InChI Key | VQTLUEKUYMRVDS-UHFFFAOYSA-N |
| Molecular Formula | C25H16Br2 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester 98.0+%, TCI America™
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CAS: 110797-35-8 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.44 MDL Number: MFCD01861331 InChI Key: ZYOWIDHANLLHNO-UHFFFAOYNA-N Synonym: Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu PubChem CID: 11003502 IUPAC Name: tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 11003502 |
|---|---|
| CAS | 110797-35-8 |
| Molecular Weight (g/mol) | 383.44 |
| MDL Number | MFCD01861331 |
| SMILES | CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu |
| IUPAC Name | tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate |
| InChI Key | ZYOWIDHANLLHNO-UHFFFAOYNA-N |
| Molecular Formula | C22H25NO5 |
2-Bromo-9,9-diphenylfluorene 98.0+%, TCI America™
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CAS: 474918-32-6 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD09907957 InChI Key: WNXNWOBGPRKOJF-UHFFFAOYSA-N PubChem CID: 46856308 IUPAC Name: 2-bromo-9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=CC=C5
| PubChem CID | 46856308 |
|---|---|
| CAS | 474918-32-6 |
| Molecular Weight (g/mol) | 397.315 |
| MDL Number | MFCD09907957 |
| SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=CC=C5 |
| IUPAC Name | 2-bromo-9,9-diphenylfluorene |
| InChI Key | WNXNWOBGPRKOJF-UHFFFAOYSA-N |
| Molecular Formula | C25H17Br |