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Gefilterte Suchergebnisse
9-Fluorenon, 99+ %, Thermo Scientific Chemicals
CAS: 486-25-9 InChI-Schlüssel: 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-Name: fluoren-9-on SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
| InChI-Schlüssel | YLQWCDOCJODRMT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | fluoren-9-on |
| PubChem CID | 10241 |
| CAS | 486-25-9 |
| ChEBI | CHEBI:17922 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| Synonym | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
9-Fluorenylmethylechlorformat, 98 %, Thermo Scientific Chemicals
CAS: 28920-43-6 Summenformel: C15H11ClO2 Molekulargewicht (g/mol): 258.69 MDL-Nummer: MFCD00001138 InChI-Schlüssel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 IUPAC-Name: 9H-fluoren-9-ylmethylcarbonochloridat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| InChI-Schlüssel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-9-ylmethylcarbonochloridat |
| PubChem CID | 34367 |
| CAS | 28920-43-6 |
| MDL-Nummer | MFCD00001138 |
| Molekulargewicht (g/mol) | 258.69 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Synonym | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
| Summenformel | C15H11ClO2 |
9-Fluorenylmethylchloroformin, 98+%, Thermo Scientific Chemicals
CAS: 28920-43-6 Summenformel: C15H11ClO2 Molekulargewicht (g/mol): 258.701 MDL-Nummer: MFCD00001138 InChI-Schlüssel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 IUPAC-Name: 9H-fluoren-9-ylmethylcarbonochloridat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| InChI-Schlüssel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-9-ylmethylcarbonochloridat |
| PubChem CID | 34367 |
| CAS | 28920-43-6 |
| MDL-Nummer | MFCD00001138 |
| Molekulargewicht (g/mol) | 258.701 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Synonym | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
| Summenformel | C15H11ClO2 |
N-(9-Fluorenylmethoxycarbonyloxy)succinimid, 98 %, Thermo Scientific Chemicals
CAS: 82911-69-1 Summenformel: C19H15NO5 Molekulargewicht (g/mol): 337.331 MDL-Nummer: MFCD00010733 InChI-Schlüssel: 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-ylmethylcarbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| InChI-Schlüssel | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,5-dioxopyrrolidin-1-yl)9H-fluoren-9-ylmethylcarbonat |
| PubChem CID | 134122 |
| CAS | 82911-69-1 |
| MDL-Nummer | MFCD00010733 |
| Molekulargewicht (g/mol) | 337.331 |
| 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 |
| Summenformel | C19H15NO5 |
Fluoren, 98+ %, Thermo Scientific Chemicals
CAS: 86-73-7 Summenformel: C13H10 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00001111 InChI-Schlüssel: 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-Name: 9H-Fluor SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-Fluor |
| PubChem CID | 6853 |
| CAS | 86-73-7 |
| ChEBI | CHEBI:28266 |
| MDL-Nummer | MFCD00001111 |
| Molekulargewicht (g/mol) | 166.22 |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| Summenformel | C13H10 |
N-Fmoc-beta-Alanin, 99 %, Thermo Scientific Chemicals
CAS: 35737-10-1 Summenformel: C18H16NO4 Molekulargewicht (g/mol): 310.33 MDL-Nummer: MFCD00063328 InChI-Schlüssel: LINBWYYLPWJQHE-UHFFFAOYSA-M Synonym: fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine PubChem CID: 2724630 IUPAC-Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)propansäure SMILES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | LINBWYYLPWJQHE-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-(9H-fluoren-9-ylmethoxycarbonylamino)propansäure |
| PubChem CID | 2724630 |
| CAS | 35737-10-1 |
| MDL-Nummer | MFCD00063328 |
| Molekulargewicht (g/mol) | 310.33 |
| SMILES | [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine |
| Summenformel | C18H16NO4 |
N-Fmoc-L-Prolin, 98 %, Thermo Scientific Chemicals
CAS: 71989-31-6 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.38 MDL-Nummer: MFCD00037122 InChI-Schlüssel: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonym: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 IUPAC-Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid |
| PubChem CID | 688135 |
| CAS | 71989-31-6 |
| MDL-Nummer | MFCD00037122 |
| Molekulargewicht (g/mol) | 337.38 |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline |
| Summenformel | C20H19NO4 |
(S)-3-(Boc-amino)-2-(Fmoc-amino)propionsäure, 95 %, Thermo Scientific Chemicals
CAS: 162558-25-0 Summenformel: C23H26N2O6 Molekulargewicht (g/mol): 426.469 MDL-Nummer: MFCD00235896 InChI-Schlüssel: PKAUMAVONPSDRW-IBGZPJMESA-N Synonym: fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 PubChem CID: 2756103 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| InChI-Schlüssel | PKAUMAVONPSDRW-IBGZPJMESA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure |
| PubChem CID | 2756103 |
| CAS | 162558-25-0 |
| MDL-Nummer | MFCD00235896 |
| Molekulargewicht (g/mol) | 426.469 |
| SMILES | CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 |
| Summenformel | C23H26N2O6 |
9,9-Di-n-dodecyl-2,7-Dibromfluoren, 98 %, Thermo Scientific Chemicals
CAS: 286438-45-7 Summenformel: C37H56Br2 Molekulargewicht (g/mol): 660.663 MDL-Nummer: MFCD03427215 InChI-Schlüssel: KFOUJVGPGBSIFB-UHFFFAOYSA-N Synonym: 2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl PubChem CID: 5140914 IUPAC-Name: 2,7-dibrom-9,9-didodecylfluoren SMILES: CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC
| InChI-Schlüssel | KFOUJVGPGBSIFB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,7-dibrom-9,9-didodecylfluoren |
| PubChem CID | 5140914 |
| CAS | 286438-45-7 |
| MDL-Nummer | MFCD03427215 |
| Molekulargewicht (g/mol) | 660.663 |
| SMILES | CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC |
| Synonym | 2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl |
| Summenformel | C37H56Br2 |
N-Fmoc-L-homophenylalanin, 95 %, Thermo Scientific Chemicals
CAS: 132684-59-4 Summenformel: C25H23NO4 Molekulargewicht (g/mol): 401.46 MDL-Nummer: MFCD00077046 InChI-Schlüssel: CIHPCIUGLIZADU-QHCPKHFHSA-N Synonym: fmoc-l-homophenylalanine,fmoc-homophe-oh,fmoc-hophe-oh,fmoc-l-homophenyl-ala,fmoc-l-homophe,fmoc-l-hphe-oh,n-fmoc-l-homophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-phenylbutanoic acid,s-2-fmoc-amino-4-phenylbutyric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid PubChem CID: 2761467 IUPAC-Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid SMILES: OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | CIHPCIUGLIZADU-QHCPKHFHSA-N |
|---|---|
| IUPAC-Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid |
| PubChem CID | 2761467 |
| CAS | 132684-59-4 |
| MDL-Nummer | MFCD00077046 |
| Molekulargewicht (g/mol) | 401.46 |
| SMILES | OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-l-homophenylalanine,fmoc-homophe-oh,fmoc-hophe-oh,fmoc-l-homophenyl-ala,fmoc-l-homophe,fmoc-l-hphe-oh,n-fmoc-l-homophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-phenylbutanoic acid,s-2-fmoc-amino-4-phenylbutyric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid |
| Summenformel | C25H23NO4 |
9-Brom-9-Phenylfluoren, 96 %, Thermo Scientific Chemicals
CAS: 55135-66-5 Summenformel: C19H13Br Molekulargewicht (g/mol): 321.217 MDL-Nummer: MFCD00075522 InChI-Schlüssel: 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-Brom-9-Phenylfluoren SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
| InChI-Schlüssel | HYQXNCDBSALQLB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Brom-9-Phenylfluoren |
| PubChem CID | 231624 |
| CAS | 55135-66-5 |
| MDL-Nummer | MFCD00075522 |
| Molekulargewicht (g/mol) | 321.217 |
| 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 |
| Summenformel | C19H13Br |
9,9-Di-n-Octylfluoren-2,7-Diboronsäure bis(Pinacol)-Ester, 95 %, Thermo Scientific Chemicals
CAS: 196207-58-6 Summenformel: C41H64B2O4 Molekulargewicht (g/mol): 642.579 MDL-Nummer: MFCD16294554 InChI-Schlüssel: 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-dioxaborolan 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
| InChI-Schlüssel | FAHIZHKRQQNPLC-UHFFFAOYSA-N |
|---|---|
| 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-dioxaborolan |
| PubChem CID | 21982074 |
| CAS | 196207-58-6 |
| MDL-Nummer | MFCD16294554 |
| Molekulargewicht (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 |
| Summenformel | C41H64B2O4 |
2-Nitrofluor, 98 %, Thermo Scientific Chemicals
CAS: 607-57-8 Summenformel: C13H9NO2 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00001117 InChI-Schlüssel: XFOHWECQTFIEIX-UHFFFAOYSA-N Synonym: 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 PubChem CID: 11831 ChEBI: CHEBI:1224 IUPAC-Name: 2-nitro-9H-fluoren SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
| InChI-Schlüssel | XFOHWECQTFIEIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-nitro-9H-fluoren |
| PubChem CID | 11831 |
| CAS | 607-57-8 |
| ChEBI | CHEBI:1224 |
| MDL-Nummer | MFCD00001117 |
| Molekulargewicht (g/mol) | 211.22 |
| SMILES | [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1 |
| Synonym | 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 |
| Summenformel | C13H9NO2 |
N-Fmoc-L-Pipecolsäure, 95 %, Thermo Scientific Chemicals
CAS: 86069-86-5 Summenformel: C21H21NO4 Molekulargewicht (g/mol): 351.402 MDL-Nummer: MFCD00235898 InChI-Schlüssel: CKLAZLINARHOTG-IBGZPJMESA-N Synonym: fmoc-l-homoproline,fmoc-l-pipecolic acid,fmoc-pip-oh,fmoc-hopro-oh,l-n-fmoc-pipecolic acid,fmoc-l-pip-oh,fmoc-pip,fmoc-l-piperidine-2-carboxylic acid,fmoc-s---piperidine-2-carboxylic acid,l-1-n-fmoc-pipecolinic acid PubChem CID: 983042 IUPAC-Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxyliccarbonsäurecid SMILES: C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| InChI-Schlüssel | CKLAZLINARHOTG-IBGZPJMESA-N |
|---|---|
| IUPAC-Name | (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxyliccarbonsäurecid |
| PubChem CID | 983042 |
| CAS | 86069-86-5 |
| MDL-Nummer | MFCD00235898 |
| Molekulargewicht (g/mol) | 351.402 |
| SMILES | C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-l-homoproline,fmoc-l-pipecolic acid,fmoc-pip-oh,fmoc-hopro-oh,l-n-fmoc-pipecolic acid,fmoc-l-pip-oh,fmoc-pip,fmoc-l-piperidine-2-carboxylic acid,fmoc-s---piperidine-2-carboxylic acid,l-1-n-fmoc-pipecolinic acid |
| Summenformel | C21H21NO4 |
N-Fmoc-3,3-Diphenyl-L-Alanin, 95 %, Thermo Scientific Chemicals
CAS: 201484-50-6 Summenformel: C30H25NO4 Molekulargewicht (g/mol): 463.533 MDL-Nummer: MFCD00672337 InChI-Schlüssel: PENQOTJCVODUQU-NDEPHWFRSA-N Synonym: fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh PubChem CID: 2761488 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropansäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
| InChI-Schlüssel | PENQOTJCVODUQU-NDEPHWFRSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropansäure |
| PubChem CID | 2761488 |
| CAS | 201484-50-6 |
| MDL-Nummer | MFCD00672337 |
| Molekulargewicht (g/mol) | 463.533 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 |
| Synonym | fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh |
| Summenformel | C30H25NO4 |