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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 |
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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 |
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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 |
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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 |
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 |
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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-(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 |
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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 |
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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 |
9-Fluorenon, 98+ %, Thermo Scientific Chemicals
CAS: 486-25-9 Summenformel: C13H8O Molekulargewicht (g/mol): 180.206 MDL-Nummer: MFCD00001141 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 |
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IUPAC-Name | fluoren-9-on |
PubChem CID | 10241 |
CAS | 486-25-9 |
ChEBI | CHEBI:17922 |
MDL-Nummer | MFCD00001141 |
Molekulargewicht (g/mol) | 180.206 |
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 |
Summenformel | C13H8O |
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-Fluor-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 |
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IUPAC-Name | 2-(9H-Fluor-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 |
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 |
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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 |
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 |
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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 |
9-Aminofluoren-Hydrochlorid, 98+%, Thermo Scientific Chemicals
CAS: 5978-75-6 Summenformel: C13H12ClN Molekulargewicht (g/mol): 217.70 MDL-Nummer: MFCD00012536 InChI-Schlüssel: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonym: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
InChI-Schlüssel | SYKJOJSYQSVNOM-UHFFFAOYSA-N |
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PubChem CID | 2724685 |
CAS | 5978-75-6 |
MDL-Nummer | MFCD00012536 |
Molekulargewicht (g/mol) | 217.70 |
SMILES | [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride |
Summenformel | C13H12ClN |
9,9-Di-n-Hexyl-2,7-Dibromfluoren, 98 %, Thermo Scientific Chemicals
CAS: 189367-54-2 Summenformel: C25H32Br2 Molekulargewicht (g/mol): 492.339 MDL-Nummer: MFCD03427215 InChI-Schlüssel: OXFFIMLCSVJMHA-UHFFFAOYSA-N Synonym: 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer PubChem CID: 3539647 IUPAC-Name: 2,7-dibrom-9,9-dihexylfluoren SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC
InChI-Schlüssel | OXFFIMLCSVJMHA-UHFFFAOYSA-N |
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IUPAC-Name | 2,7-dibrom-9,9-dihexylfluoren |
PubChem CID | 3539647 |
CAS | 189367-54-2 |
MDL-Nummer | MFCD03427215 |
Molekulargewicht (g/mol) | 492.339 |
SMILES | CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC |
Synonym | 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer |
Summenformel | C25H32Br2 |
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 |
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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 |
N-Fmoc-L-norvaline, 98 %, Thermo Scientific Chemicals
CAS: 135112-28-6 Summenformel: C20H21NO4 Molekulargewicht (g/mol): 339.39 MDL-Nummer: MFCD00155631 InChI-Schlüssel: 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
InChI-Schlüssel | JBIJSEUVWWLFGV-SFHVURJKSA-N |
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IUPAC-Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
PubChem CID | 7016885 |
CAS | 135112-28-6 |
MDL-Nummer | MFCD00155631 |
Molekulargewicht (g/mol) | 339.39 |
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 |
Summenformel | C20H21NO4 |
N-Fmoc-L-beta-Homoprolin, 95 %, Thermo Scientific Chemicals
CAS: 193693-60-6 Summenformel: C21H21NO4 Molekulargewicht (g/mol): 351.402 MDL-Nummer: MFCD01863058 InChI-Schlüssel: ZNIGOUDZWCDFFC-AWEZNQCLSA-N Synonym: fmoc-l-beta-homoproline,fmoc-beta-hopro-oh,s-2-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidin-2-yl acetic acid,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidin-2-yl acetic acid,2-2s-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidin-2-yl acetic acid,fmoc-d-beta-homoproline,fmoc-hopro-oh,fmoc-beta-homopro-oh,fmoc-l-beta-hpro-oh,fmoc-i 2-hopro-oh PubChem CID: 2761542 IUPAC-Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]Essigsäure SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
InChI-Schlüssel | ZNIGOUDZWCDFFC-AWEZNQCLSA-N |
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IUPAC-Name | 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]Essigsäure |
PubChem CID | 2761542 |
CAS | 193693-60-6 |
MDL-Nummer | MFCD01863058 |
Molekulargewicht (g/mol) | 351.402 |
SMILES | C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O |
Synonym | fmoc-l-beta-homoproline,fmoc-beta-hopro-oh,s-2-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidin-2-yl acetic acid,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidin-2-yl acetic acid,2-2s-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidin-2-yl acetic acid,fmoc-d-beta-homoproline,fmoc-hopro-oh,fmoc-beta-homopro-oh,fmoc-l-beta-hpro-oh,fmoc-i 2-hopro-oh |
Summenformel | C21H21NO4 |