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Gefilterte Suchergebnisse
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 |
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 |
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 |
5-(Fmoc-amino)valeriansäure, 98 %, Thermo Scientific Chemicals
CAS: 123622-48-0 Summenformel: C20H21NO4 Molekulargewicht (g/mol): 339.39 MDL-Nummer: MFCD00235889 InChI-Schlüssel: ULLSWWGYZWBPHK-UHFFFAOYSA-N Synonym: fmoc-5-ava-oh,5-9h-fluoren-9-yl methoxy carbonyl amino pentanoic acid,5-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,pentanoic acid, 5-9h-fluoren-9-ylmethoxy carbonyl amino,ambotzfaa1651,n-fmoc-5-aminopentanoic acid,5-fmoc-amino pentanoic acid,5-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid,fmoc-5-ava-oh fmoc-5-aminopentanoic acid PubChem CID: 2756098 IUPAC-Name: 5-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)pentansäure SMILES: OC(=O)CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | ULLSWWGYZWBPHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)pentansäure |
| PubChem CID | 2756098 |
| CAS | 123622-48-0 |
| MDL-Nummer | MFCD00235889 |
| Molekulargewicht (g/mol) | 339.39 |
| SMILES | OC(=O)CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-5-ava-oh,5-9h-fluoren-9-yl methoxy carbonyl amino pentanoic acid,5-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,pentanoic acid, 5-9h-fluoren-9-ylmethoxy carbonyl amino,ambotzfaa1651,n-fmoc-5-aminopentanoic acid,5-fmoc-amino pentanoic acid,5-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid,fmoc-5-ava-oh fmoc-5-aminopentanoic acid |
| Summenformel | C20H21NO4 |
9-Fluorenon-4-Carbonsäure, 98+ %, Thermo Scientific Chemicals
CAS: 6223-83-2 Summenformel: C14H8O3 Molekulargewicht (g/mol): 224.215 MDL-Nummer: MFCD00001145 InChI-Schlüssel: AFQYQSWTVCNJQT-UHFFFAOYSA-N Synonym: 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # PubChem CID: 80361 IUPAC-Name: 9-Oxofluoren-4-Carbonsäure SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O
| InChI-Schlüssel | AFQYQSWTVCNJQT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Oxofluoren-4-Carbonsäure |
| PubChem CID | 80361 |
| CAS | 6223-83-2 |
| MDL-Nummer | MFCD00001145 |
| Molekulargewicht (g/mol) | 224.215 |
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O |
| Synonym | 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # |
| Summenformel | C14H8O3 |
(R)-N-FMOC-α-Methyl-2-Fluorophenylalanin, 98 %, 98 % ee., Thermo Scientific™
CAS: 193086-74-7 Summenformel: C25H22FNO4 Molekulargewicht (g/mol): 419.45 MDL-Nummer: MFCD17019319 InChI-Schlüssel: VNYGHKCAXQKZEQ-RUZDIDTESA-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-RUZDIDTESA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorphenyl)-2-methylpropansäure |
| PubChem CID | 44598473 |
| CAS | 193086-74-7 |
| MDL-Nummer | MFCD17019319 |
| 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 |
1-Boc-N-Fmoc-D-Tryptophan, 98 %, Thermo Scientific Chemicals
CAS: 163619-04-3 Summenformel: C31H30N2O6 Molekulargewicht (g/mol): 526.59 MDL-Nummer: MFCD00153367 InChI-Schlüssel: ADOHASQZJSJZBT-AREMUKBSSA-N Synonym: fmoc-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc PubChem CID: 16213150 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propansäure SMILES: CC(C)(C)OC(=O)N1C=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| InChI-Schlüssel | ADOHASQZJSJZBT-AREMUKBSSA-N |
|---|---|
| IUPAC-Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propansäure |
| PubChem CID | 16213150 |
| CAS | 163619-04-3 |
| MDL-Nummer | MFCD00153367 |
| Molekulargewicht (g/mol) | 526.59 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| Synonym | fmoc-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc |
| Summenformel | C31H30N2O6 |
N-Fmoc-3-(4-pyridyl)-L-Alanin, 95 %, Thermo Scientific Chemicals
CAS: 169555-95-7 Summenformel: C23H20N2O4 Molekulargewicht (g/mol): 388.423 MDL-Nummer: MFCD00672566 InChI-Schlüssel: SCSSXJVRZMQUKA-NRFANRHFSA-N Synonym: fmoc-l-4-pyridylalanine,fmoc-4-pal-oh,fmoc-3-4-pyridyl-l-alanine,fmoc-ala 4-pyridyl-oh,fmoc-beta-4-pyridyl-ala-oh,n-fmoc-3-4-pyridyl-l-alanine,fmoc-l-3-4-pyridyl-alanine,fmoc-4'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-3-4-pyridyl-d-alanine PubChem CID: 978322 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropansäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=NC=C4)C(=O)O
| InChI-Schlüssel | SCSSXJVRZMQUKA-NRFANRHFSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropansäure |
| PubChem CID | 978322 |
| CAS | 169555-95-7 |
| MDL-Nummer | MFCD00672566 |
| Molekulargewicht (g/mol) | 388.423 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=NC=C4)C(=O)O |
| Synonym | fmoc-l-4-pyridylalanine,fmoc-4-pal-oh,fmoc-3-4-pyridyl-l-alanine,fmoc-ala 4-pyridyl-oh,fmoc-beta-4-pyridyl-ala-oh,n-fmoc-3-4-pyridyl-l-alanine,fmoc-l-3-4-pyridyl-alanine,fmoc-4'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-3-4-pyridyl-d-alanine |
| Summenformel | C23H20N2O4 |
O-tert-Butyl-N-Fmoc-L-beta-Homotyrosin, 95 %, Thermo Scientific Chemicals
CAS: 219967-69-8 Summenformel: C29H31NO5 Molekulargewicht (g/mol): 473.57 MDL-Nummer: MFCD01862862 InChI-Schlüssel: FKUBPXDMQFEPGP-CYLJNIGPNA-N Synonym: fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid PubChem CID: 2761556 SMILES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| InChI-Schlüssel | FKUBPXDMQFEPGP-CYLJNIGPNA-N |
|---|---|
| PubChem CID | 2761556 |
| CAS | 219967-69-8 |
| MDL-Nummer | MFCD01862862 |
| Molekulargewicht (g/mol) | 473.57 |
| SMILES | CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| Synonym | fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid |
| Summenformel | C29H31NO5 |
Thermo Scientific Chemicals N(omega)-Boc-N(beta)-Fmoc-L-beta-homolysin, 95 %
CAS: 203854-47-1 Summenformel: C27H34N2O6 Molekulargewicht (g/mol): 482.58 MDL-Nummer: MFCD01863054 InChI-Schlüssel: SDBUQLGECIYUDT-LGWFVXIRNA-N Synonym: fmoc-l-beta-homolysine boc,s-3-9h-fluoren-9-yl methoxy carbonyl amino-7-tert-butoxycarbonyl amino heptanoic acid,fmoc-beta-holys boc-oh,fmoc-beta-homolys boc-oh,fmoc-l-nw-boc-beta-homolysine,3s-7-1,1-dimethylethoxy carbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,3s-7-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,fmoc-l-beta-homolysine,ambotzfaa6700,fmoc-b-holys boc-oh PubChem CID: 2761531 IUPAC-Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptansäure SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | SDBUQLGECIYUDT-LGWFVXIRNA-N |
|---|---|
| IUPAC-Name | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptansäure |
| PubChem CID | 2761531 |
| CAS | 203854-47-1 |
| MDL-Nummer | MFCD01863054 |
| Molekulargewicht (g/mol) | 482.58 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-l-beta-homolysine boc,s-3-9h-fluoren-9-yl methoxy carbonyl amino-7-tert-butoxycarbonyl amino heptanoic acid,fmoc-beta-holys boc-oh,fmoc-beta-homolys boc-oh,fmoc-l-nw-boc-beta-homolysine,3s-7-1,1-dimethylethoxy carbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,3s-7-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,fmoc-l-beta-homolysine,ambotzfaa6700,fmoc-b-holys boc-oh |
| Summenformel | C27H34N2O6 |
2-Amino-9,9-Dimethylfluoren, 98 %, Thermo Scientific Chemicals
CAS: 108714-73-4 Summenformel: C15H15N Molekulargewicht (g/mol): 209.292 MDL-Nummer: MFCD09953790 InChI-Schlüssel: GUTJITRKAMCHSD-UHFFFAOYSA-N Synonym: 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine PubChem CID: 22617093 IUPAC-Name: 9,9-dimethylfluoren-2-amin SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
| InChI-Schlüssel | GUTJITRKAMCHSD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9,9-dimethylfluoren-2-amin |
| PubChem CID | 22617093 |
| CAS | 108714-73-4 |
| MDL-Nummer | MFCD09953790 |
| Molekulargewicht (g/mol) | 209.292 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C |
| Synonym | 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine |
| Summenformel | C15H15N |
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 |
(S)-4-(Boc-amino)-2-(Fmoc-amino)buttersäure, 96 %, Thermo Scientific Chemicals
CAS: 125238-99-5 Summenformel: C24H28N2O6 Molekulargewicht (g/mol): 440.50 MDL-Nummer: MFCD00151941 InChI-Schlüssel: LIWKOFAHRLBNMG-UHFFFAOYNA-N Synonym: fmoc-dab boc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,fmoc-n4-boc-l-2,4-diaminobutyric acid,2s-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,fmoc-l-dab boc-oh,fmoc-dab boc,ambotzfaa1364,n-fmoc-n'-boc-l-2,4-diaminobutyric acid,na-fmoc-n-boc-l-2,4-diaminobutyric acid,fmoc-dab boc-oh hplc PubChem CID: 2756101 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| InChI-Schlüssel | LIWKOFAHRLBNMG-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure |
| PubChem CID | 2756101 |
| CAS | 125238-99-5 |
| MDL-Nummer | MFCD00151941 |
| Molekulargewicht (g/mol) | 440.50 |
| SMILES | CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-dab boc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,fmoc-n4-boc-l-2,4-diaminobutyric acid,2s-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,fmoc-l-dab boc-oh,fmoc-dab boc,ambotzfaa1364,n-fmoc-n'-boc-l-2,4-diaminobutyric acid,na-fmoc-n-boc-l-2,4-diaminobutyric acid,fmoc-dab boc-oh hplc |
| Summenformel | C24H28N2O6 |