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Gefilterte Suchergebnisse
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 |
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 |
3,6-Di-tert-Butylfluoren, 98 %, Thermo Scientific Chemicals
CAS: 58775-07-8 Summenformel: C21H26 Molekulargewicht (g/mol): 278.44 MDL-Nummer: MFCD02683109 InChI-Schlüssel: IWUHFBNEZZKUEY-UHFFFAOYSA-N PubChem CID: 11140437 SMILES: CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1
| InChI-Schlüssel | IWUHFBNEZZKUEY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11140437 |
| CAS | 58775-07-8 |
| MDL-Nummer | MFCD02683109 |
| Molekulargewicht (g/mol) | 278.44 |
| SMILES | CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1 |
| Summenformel | C21H26 |
N-Fmoc-O-tert-Butyl-D-Serin, 98 %, Thermo Scientific Chemicals
CAS: 128107-47-1 Summenformel: C22H25NO5 Molekulargewicht (g/mol): 383.444 MDL-Nummer: MFCD00077071 InChI-Schlüssel: REITVGIIZHFVGU-LJQANCHMSA-N Synonym: fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine PubChem CID: 7004204 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propansäure SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| InChI-Schlüssel | REITVGIIZHFVGU-LJQANCHMSA-N |
|---|---|
| IUPAC-Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propansäure |
| PubChem CID | 7004204 |
| CAS | 128107-47-1 |
| MDL-Nummer | MFCD00077071 |
| Molekulargewicht (g/mol) | 383.444 |
| SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine |
| Summenformel | C22H25NO5 |
(2S,3aS,7aS)-1-Fmoc-Octahydroindol-2-Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 130309-37-4 Summenformel: C24H25NO4 Molekulargewicht (g/mol): 391.467 MDL-Nummer: MFCD00191201 InChI-Schlüssel: JBZXLQHJZHITMW-RXYZOABWSA-N Synonym: fmoc-oic-oh,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl octahydro-1h-indole-2-carboxylic acid,fmoc-2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxy carbonyl-octahydroindole-2-carboxylic acid,fmoc-l-octahydroindole-2-carboxylic acid,ambotzfaa1729,2s pound not3as pound not7as-1-9h-fluoren-9-yl methoxy carbonyl,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid PubChem CID: 2756165 IUPAC-Name: (2S,3aS,7aS)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindol-2-carbonsäure SMILES: C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
| InChI-Schlüssel | JBZXLQHJZHITMW-RXYZOABWSA-N |
|---|---|
| IUPAC-Name | (2S,3aS,7aS)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindol-2-carbonsäure |
| PubChem CID | 2756165 |
| CAS | 130309-37-4 |
| MDL-Nummer | MFCD00191201 |
| Molekulargewicht (g/mol) | 391.467 |
| SMILES | C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O |
| Synonym | fmoc-oic-oh,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl octahydro-1h-indole-2-carboxylic acid,fmoc-2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxy carbonyl-octahydroindole-2-carboxylic acid,fmoc-l-octahydroindole-2-carboxylic acid,ambotzfaa1729,2s pound not3as pound not7as-1-9h-fluoren-9-yl methoxy carbonyl,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid |
| Summenformel | C24H25NO4 |
2-(Fmoc-amino)Benzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 150256-42-1 Summenformel: C22H17NO4 Molekulargewicht (g/mol): 359.381 MDL-Nummer: MFCD00235883 InChI-Schlüssel: CNAVPEPPAVHHKN-UHFFFAOYSA-N Synonym: fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid PubChem CID: 978386 IUPAC-Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)benzoesäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O
| InChI-Schlüssel | CNAVPEPPAVHHKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(9H-fluoren-9-ylmethoxycarbonylamino)benzoesäure |
| PubChem CID | 978386 |
| CAS | 150256-42-1 |
| MDL-Nummer | MFCD00235883 |
| Molekulargewicht (g/mol) | 359.381 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O |
| Synonym | fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid |
| Summenformel | C22H17NO4 |
N-Fmoc-L-beta-homovalin, 95 %, Thermo Scientific Chemicals
CAS: 172695-33-9 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.42 MDL-Nummer: MFCD01862853 InChI-Schlüssel: KFDMTAMWOIQTOB-LJQANCHMSA-N Synonym: fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh PubChem CID: 2761560 IUPAC-Name: (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | KFDMTAMWOIQTOB-LJQANCHMSA-N |
|---|---|
| IUPAC-Name | (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid |
| PubChem CID | 2761560 |
| CAS | 172695-33-9 |
| MDL-Nummer | MFCD01862853 |
| Molekulargewicht (g/mol) | 353.42 |
| SMILES | CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh |
| Summenformel | C21H23NO4 |
N-Fmoc-3-(4-thiazolyl)-L-Alanin, 95 %, Thermo Scientific Chemicals
CAS: 205528-32-1 Summenformel: C21H18N2O4S Molekulargewicht (g/mol): 394.445 MDL-Nummer: MFCD00672568 InChI-Schlüssel: LSBAZFASKHLHKB-IBGZPJMESA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine PubChem CID: 7020858 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propansäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O
| InChI-Schlüssel | LSBAZFASKHLHKB-IBGZPJMESA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propansäure |
| PubChem CID | 7020858 |
| CAS | 205528-32-1 |
| MDL-Nummer | MFCD00672568 |
| Molekulargewicht (g/mol) | 394.445 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O |
| Synonym | s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine |
| Summenformel | C21H18N2O4S |
(S)-N-FMOC-α-Methyl-2-Fluorophenylalanin, 98 %, 98 % ee., Thermo Scientific Chemicals
CAS: 1172127-44-4 Summenformel: C25H22FNO4 Molekulargewicht (g/mol): 419.45 MDL-Nummer: MFCD17019320 InChI-Schlüssel: VNYGHKCAXQKZEQ-VWLOTQADSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine PubChem CID: 44598473 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| InChI-Schlüssel | VNYGHKCAXQKZEQ-VWLOTQADSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure |
| PubChem CID | 44598473 |
| CAS | 1172127-44-4 |
| MDL-Nummer | MFCD17019320 |
| Molekulargewicht (g/mol) | 419.45 |
| SMILES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine |
| Summenformel | C25H22FNO4 |
(S)-2-(Boc-amino)-3-(Fmoc-amino)propionsäure, 98 %, Thermo Scientific Chemicals
CAS: 122235-70-5 Summenformel: C23H26N2O6 Molekulargewicht (g/mol): 426.469 MDL-Nummer: MFCD00235897 InChI-Schlüssel: MVWPBNQGEGBGRF-IBGZPJMESA-N Synonym: boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid PubChem CID: 7019527 IUPAC-Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
| InChI-Schlüssel | MVWPBNQGEGBGRF-IBGZPJMESA-N |
|---|---|
| IUPAC-Name | (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure |
| PubChem CID | 7019527 |
| CAS | 122235-70-5 |
| MDL-Nummer | MFCD00235897 |
| Molekulargewicht (g/mol) | 426.469 |
| SMILES | CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O |
| Synonym | boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid |
| Summenformel | C23H26N2O6 |
2-Allyl-N-Fmoc-L-Glycin, 95 %, Thermo Scientific Chemicals
CAS: 146549-21-5 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.375 MDL-Nummer: MFCD01311749 InChI-Schlüssel: YVBLQCANYSFEBN-SFHVURJKSA-N Synonym: fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine PubChem CID: 2734457 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ensäure SMILES: C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| InChI-Schlüssel | YVBLQCANYSFEBN-SFHVURJKSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ensäure |
| PubChem CID | 2734457 |
| CAS | 146549-21-5 |
| MDL-Nummer | MFCD01311749 |
| Molekulargewicht (g/mol) | 337.375 |
| SMILES | C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine |
| Summenformel | C20H19NO4 |
(S)-3-Allyloxycarbonylamino-2-(Fmoc-amino)propionsäure, 95 %, Thermo Scientific Chemicals
CAS: 188970-92-5 Summenformel: C22H22N2O6 Molekulargewicht (g/mol): 410.426 MDL-Nummer: MFCD00273468 InChI-Schlüssel: MPVGCCAXXFLGIU-IBGZPJMESA-N Synonym: fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid PubChem CID: 2756107 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propansäure SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| InChI-Schlüssel | MPVGCCAXXFLGIU-IBGZPJMESA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propansäure |
| PubChem CID | 2756107 |
| CAS | 188970-92-5 |
| MDL-Nummer | MFCD00273468 |
| Molekulargewicht (g/mol) | 410.426 |
| SMILES | C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid |
| Summenformel | C22H22N2O6 |
9-Brom-9-phenylfluoren, 97 %, Thermo Scientific Chemicals
CAS: 55135-66-5 Summenformel: C19H13Br Molekulargewicht (g/mol): 321.21 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) | 321.21 |
| 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 |
Fluor-2-Boronsäure Pinacolester, 95 %, Thermo Scientific Chemicals
CAS: 922706-40-9 Summenformel: C19H21BO2 Molekulargewicht (g/mol): 292.185 MDL-Nummer: MFCD16294548 InChI-Schlüssel: WVJQQLZHOADEAF-UHFFFAOYSA-N Synonym: 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fluorene-2-boronic acid pinacol ester,2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl,amtb249,4,4,5,5-tetramethyl-2-9h-fluorene-2-yl-1,3,2-dioxaborolane,2-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 56925000 IUPAC-Name: 2-(9H-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=CC=CC=C4C3
| InChI-Schlüssel | WVJQQLZHOADEAF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
| PubChem CID | 56925000 |
| CAS | 922706-40-9 |
| MDL-Nummer | MFCD16294548 |
| Molekulargewicht (g/mol) | 292.185 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3 |
| Synonym | 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fluorene-2-boronic acid pinacol ester,2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl,amtb249,4,4,5,5-tetramethyl-2-9h-fluorene-2-yl-1,3,2-dioxaborolane,2-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Summenformel | C19H21BO2 |
9,9-Di-n-Octylfluoren-2-Boronsäure Pinacolester, 95 %, Thermo Scientific Chemicals
CAS: 302554-81-0 Summenformel: C35H53BO2 Molekulargewicht (g/mol): 516.617 MDL-Nummer: MFCD16294553 InChI-Schlüssel: VOASJDUTCQKQLE-UHFFFAOYSA-N Synonym: 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11477856 IUPAC-Name: 2-(9,9-dioctylfluoren-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=CC=CC=C4C3(CCCCCCCC)CCCCCCCC
| InChI-Schlüssel | VOASJDUTCQKQLE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
| PubChem CID | 11477856 |
| CAS | 302554-81-0 |
| MDL-Nummer | MFCD16294553 |
| Molekulargewicht (g/mol) | 516.617 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC |
| Synonym | 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Summenformel | C35H53BO2 |