Fluorene
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
6-(Fmoc-amino)Hexanosäure, 98 %, Thermo Scientific Chemicals
CAS: 88574-06-5 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.418 MDL-Nummer: MFCD00077045 InChI-Schlüssel: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonym: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino PubChem CID: 2756087 IUPAC-Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
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
(R)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionsäure, 98 %, Thermo Scientific Chemicals
CAS: 517905-93-0 Summenformel: C24H20N2O6 Molekulargewicht (g/mol): 432.43 MDL-Nummer: MFCD03428045 InChI-Schlüssel: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonym: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid PubChem CID: 2761743 IUPAC-Name: 3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propansäure SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
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-Fluor SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
9,9-Dimethylfluoren-2-Boronsäure-Pinacolester, 95 %, Thermo Scientific Chemicals
CAS: 569343-09-5 Summenformel: C21H25BO2 Molekulargewicht (g/mol): 320.239 MDL-Nummer: MFCD08704229 InChI-Schlüssel: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Synonym: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 45358694 IUPAC-Name: 2-(9,9-dimethylfluoren-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(C)C
2-Amino-7-Bromfluoren, Tech. 90 %, Thermo Scientific Chemicals
CAS: 6638-60-4 Summenformel: C13H10BrN Molekulargewicht (g/mol): 260.134 MDL-Nummer: MFCD00001127 InChI-Schlüssel: RJWYTISHBMNMOZ-UHFFFAOYSA-N Synonym: 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine PubChem CID: 23126 IUPAC-Name: 7-brom-9H-fluoren-2-amin SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br
Nalpha-Fmoc-L-Lysin-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 139262-23-0 Summenformel: C21H25ClN2O4 Molekulargewicht (g/mol): 404.89 MDL-Nummer: MFCD00190889 InChI-Schlüssel: MVMZFAIUUXYFGY-UPGKADEYNA-N Synonym: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 IUPAC-Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure;hydrochlorid SMILES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
2,7-Dibromfluoren, 99 %, Thermo Scientific Chemicals
CAS: 16433-88-8 Summenformel: C13H8Br2 Molekulargewicht (g/mol): 324.02 MDL-Nummer: MFCD00019048 InChI-Schlüssel: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonym: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 IUPAC-Name: 2,7-Dibrom-9H-fluoren SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
(R)-4-(Boc-amino)-2-(Fmoc-amino)buttersäure, 98 %, Thermo Scientific Chemicals
CAS: 114360-56-4 Summenformel: C24H28N2O6 Molekulargewicht (g/mol): 440.496 MDL-Nummer: MFCD00798647 InChI-Schlüssel: LIWKOFAHRLBNMG-HXUWFJFHSA-N Synonym: fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid PubChem CID: 7021129 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
N-Fmoc-L-beta-Homophenylalanin, 95 %, Thermo Scientific Chemicals
CAS: 193954-28-8 Summenformel: C25H23NO4 Molekulargewicht (g/mol): 401.462 MDL-Nummer: MFCD01863055 InChI-Schlüssel: DQNUGHJJKNFCND-SFHVURJKSA-N Synonym: fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid PubChem CID: 2761539 IUPAC-Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutansäure SMILES: C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Nepsilon-Acetyl-Nalp-Fmoc-L-Lysin, 98 %, Thermo Scientific Chemicals
CAS: 159766-56-0 Summenformel: C23H26N2O5 Molekulargewicht (g/mol): 410.47 MDL-Nummer: MFCD00077409 InChI-Schlüssel: HQLBYVWJOXITAM-RNZRUAGMNA-N Synonym: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 IUPAC-Name: (2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure SMILES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
![3-{[(9H-Fluor-9-ylmethoxy)carbonyl]amino}-5-hydroxybenzoesäure, ≥97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-176442-21-0.jpg-250.jpg)
3-{[(9H-Fluor-9-ylmethoxy)carbonyl]amino}-5-hydroxybenzoesäure, ≥97 %, Thermo Scientific™
CAS: 176442-21-0 Summenformel: C22H17NO5 Molekulargewicht (g/mol): 375.38 MDL-Nummer: MFCD02682203 InChI-Schlüssel: WGBZDECNYLZYRE-UHFFFAOYSA-N Synonym: 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy PubChem CID: 11057866 IUPAC-Name: 3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-hydroxybenzoesäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O
1-Tert-Butyl4-(9-H-Fluor-9-ylmethyl) Wasserstoff (2 R)-Piperazin-1,2,4-Tricarboxyl, 97 %, Thermo Scientific™
CAS: 209593-18-0 Summenformel: C25H28N2O6 Molekulargewicht (g/mol): 452.507 MDL-Nummer: MFCD02179102 InChI-Schlüssel: ZVHNNCSUTNWKFC-OAQYLSRUSA-N Synonym: r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid PubChem CID: 7128295 IUPAC-Name: (2R)-4-(9H-Fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-carbonsäure SMILES: CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24