Fluorenes

9-Fluorenon, 99+ %, ACROS Organics™

9-Fluorenon, 99+ %, ACROS Organics™

CAS: 486-25-9 Summenformel: C13H8O Molekulargewicht (g/mol): 180.21 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: Fluor-9-on SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O

(2-[2-(Fmoc-amino)ethoxy]ethoxy)Essigsäure, 95 %, Alfa Aesar™

(2-[2-(Fmoc-amino)ethoxy]ethoxy)Essigsäure, 95 %, Alfa Aesar™

CAS: 166108-71-0 Summenformel: C21H23NO6 Molekulargewicht (g/mol): 385.416 MDL-Nummer: MFCD01321015 InChI-Schlüssel: XQPYRJIMPDBGRW-UHFFFAOYSA-N Synonym: 2-2-fmoc-amino ethoxy ethoxy acetic acid, fmoc-nh-peg2-ch2cooh, fmoc-aeea, 1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid, 8-fmoc-amino-3,6-dioxaoctanoic acid, fmoc-adoa, fmoc-aeeac-oh, fmoc-amino-3,6 dioxaoctanoic acid, 8-fmoc-amino-3,6-dioxa-n-octanoic acid PubChem CID: 2756092 IUPAC-Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylaminoethoxy)ethoxy]ethoxy]essigsäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O

Alfa Aesar™ Nalpha-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nepsilon-Fmoc-L-Lysin, 98 %

Alfa Aesar™ Nalpha-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nepsilon-Fmoc-L-Lysin, 98 %

CAS: 156648-40-7 Summenformel: C31H36N2O6 Molekulargewicht (g/mol): 532.637 MDL-Nummer: MFCD00467662 InChI-Schlüssel: CNDRLQTWKWIHEP-VWLOTQADSA-N Synonym: dde-lys fmoc-oh, a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-, a-fmoc-l-lysine, dde-l-lys fmoc-oh, dde-lysine fmoc-oh, s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid, n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine, n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine, 2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid, ambotzdaa1015, n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine, n- PubChem CID: 51340473 IUPAC-Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexyliden)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure SMILES: CC(=C1C(=O)CC(CC1=O)(C)C)NC(CCCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Fluoren, 98+ %, ACROS Organics™

Fluoren, 98+ %, ACROS Organics™

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-fluorene SMILES: C1C2=CC=CC=C2C2=CC=CC=C12

Alfa Aesar™ N-Fmoc-3-(1-naphthyl)-D-Alanin, 98 %

Alfa Aesar™ N-Fmoc-3-(1-naphthyl)-D-Alanin, 98 %

CAS: 138774-93-3 Summenformel: C28H23NO4 Molekulargewicht (g/mol): 437.50 MDL-Nummer: MFCD00191200 InChI-Schlüssel: ORWNVJDLEMVDLV-UHFFFAOYNA-N Synonym: fmoc-3-1-naphthyl-d-alanine, fmoc-d-1-nal-oh, fmoc-d-1-naphthylalanine, fmoc-beta-1-naphthyl-d-alanine, fmoc-d-3-1-naphthyl-alanine, fmoc-3-1-naphthyl-d-ala, 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid, r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-naphthalen-1-yl-propionic acid, n-fmoc-3-1-naphthyl-l-alanine, ambotzfaa1659 PubChem CID: 7129831 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropansäure SMILES: OC(=O)C(CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Alfa Aesar™ (R)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionsäure, 98 %

Alfa Aesar™ (R)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionsäure, 98 %

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

Alfa Aesar™ N-(9-Fluorenylmethoxycarbonyloxy)succinimid, 98 %

Alfa Aesar™ N-(9-Fluorenylmethoxycarbonyloxy)succinimid, 98 %

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

Alfa Aesar™ N-Fmoc-L-Homoleucin, 95 %

Alfa Aesar™ N-Fmoc-L-Homoleucin, 95 %

CAS: 180414-94-2 Summenformel: C22H25NO4 Molekulargewicht (g/mol): 367.445 MDL-Nummer: MFCD00270206 InChI-Schlüssel: UJOQOPBFLFQOJJ-FQEVSTJZSA-N Synonym: fmoc-holeu-oh, fmoc-l-homoleucine, fmoc-hle-oh, s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-methylhexanoic acid, fmoc-homoleu-oh, n-alpha-9-fluorenylmethyloxycarbonyl-l-homoleucine, fmoc-s-2-amino-5-methylhexanoic acid, l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl, l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl, fmoc-l-hol PubChem CID: 17040135 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexansäure SMILES: CC(C)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

9-Fluorenylmethylechlorformat, 98 %, ACROS Organics™

9-Fluorenylmethylechlorformat, 98 %, ACROS Organics™

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-ylmethylcarbonochloridate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

9-Fluorenmethanol, 99 %, ACROS Organics™

9-Fluorenmethanol, 99 %, ACROS Organics™

CAS: 24324-17-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00001139 InChI-Schlüssel: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonym: 9-fluorenemethanol, 9-fluorenylmethanol, 9h-fluorene-9-methanol, 9-fluorenyl methanol, 9h-fluoren-9-yl methanol, fluorene-9-methanol, 9-hydroxymethylfluorene, 9-fluorenmethanol, hofm, fluoren-9-yl methanol PubChem CID: 90466 IUPAC-Name: 9H-fluoren-9-ylmethanol SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12

Alfa Aesar™ Nepsilon-2,4-Dinitrophenyl-Nalpha-Fmoc-L-Lysin, 98 %

Alfa Aesar™ Nepsilon-2,4-Dinitrophenyl-Nalpha-Fmoc-L-Lysin, 98 %

CAS: 148083-64-1 Summenformel: C27H26N4O8 Molekulargewicht (g/mol): 534.53 MDL-Nummer: MFCD00273454 InChI-Schlüssel: OENCMORJQAUAAJ-UHFFFAOYNA-N Synonym: fmoc-lys dnp-oh, s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-2,4-dinitrophenyl amino hexanoic acid, fmoc-l-lys dnp-oh, n-fmoc-n'-2,4-dinitrophenyl-l-lysine, fmoc-lys dnp, 2s-6-2,4-dinitrophenyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid, n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-2,4-dinitrophenyl-l-lysine PubChem CID: 44593781 IUPAC-Name: 6-[(2,4-Dinitrophenyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexansäure SMILES: OC(=O)C(CCCCNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Alfa Aesar™ N-Fmoc-O-tert-butyl-N-methyl-L-Serin, 97 %

Alfa Aesar™ N-Fmoc-O-tert-butyl-N-methyl-L-Serin, 97 %

CAS: 197632-77-2 Summenformel: C23H27NO5 Molekulargewicht (g/mol): 397.471 MDL-Nummer: MFCD02094430 InChI-Schlüssel: PQSAXALAXPNFMG-FQEVSTJZSA-N Synonym: fmoc-n-me-ser tbu-oh, n-fmoc-n-methyl-o-tert-butyl-l-serine, fmoc-n-methyl-o-t-butyl-l-serine, fmoc-n-methyl-o-tert-butyl-l-serine, n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine, 2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid, s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid, fmoc-meser tbu-oh, pubchem19046, fmoc-n-me-serine tbu-oh PubChem CID: 7010370 IUPAC-Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propansäure SMILES: CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Alfa Aesar™ Fluoren-4-Carboxylsäure, 96 %

Alfa Aesar™ Fluoren-4-Carboxylsäure, 96 %

CAS: 6954-55-8 Summenformel: C14H10O2 Molekulargewicht (g/mol): 210.232 MDL-Nummer: MFCD00001112 InChI-Schlüssel: WJNBLUOXTBTGMB-UHFFFAOYSA-N Synonym: fluorene-4-carboxylic acid, 4-fluorenecarboxylic acid, maybridge1_002107, 9h-fluorene-4-carboxylicacid, fluorene-4-carboxylic acid, technical grade PubChem CID: 81402 IUPAC-Name: 9H-fluoren-4-carbonsäure SMILES: C1C2=CC=CC=C2C3=C(C=CC=C31)C(=O)O

Alfa Aesar™ 9,9-Di-n-Octylfluoren-2,7-Diboronsäure bis(Pinacol)-Ester, 95 %

Alfa Aesar™ 9,9-Di-n-Octylfluoren-2,7-Diboronsäure bis(Pinacol)-Ester, 95 %

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

Alfa Aesar™ (R)-3-(Fmoc-amino)-3-Phenylpropionsäure, 95 %

Alfa Aesar™ (R)-3-(Fmoc-amino)-3-Phenylpropionsäure, 95 %

CAS: 220498-02-2 Summenformel: C24H21NO4 Molekulargewicht (g/mol): 387.435 MDL-Nummer: MFCD01311783 InChI-Schlüssel: PTSLRPMRTOVHAB-JOCHJYFZSA-N Synonym: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid, fmoc-r-3-amino-3-phenylpropionic acid, fmoc-l-beta-phenylalanine, fmoc-beta-phe-oh, r-n-fmoc-3-amino-3-phenylpropanoic acid, r-3-fmoc-amino-3-phenylpropionic acid, fmoc-r-phenylalanine, 3r-3-9h-fluoren-9-ylmethoxycarbonylamino-3-phenylpropanoic acid, 3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-phenylpropanoic acid, fmoc-d-?-phe-oh PubChem CID: 2734302 IUPAC-Name: (3R)-3-(9H-Fluor-9-ylmethoxycarbonylamino)-3-Phenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Alfa Aesar™ 4-Brom-9,9-Dimethylfluoren, 98 %

Alfa Aesar™ 4-Brom-9,9-Dimethylfluoren, 98 %

CAS: 942615-32-9 Summenformel: C15H13Br Molekulargewicht (g/mol): 273.173 MDL-Nummer: MFCD23099415 InChI-Schlüssel: SXOUNESKHJIXNK-UHFFFAOYSA-N Synonym: 4-bromo-9,9-dimethyl-9h-fluorene, 4-bromo-9,9-dimethyl fluorene, 4-bromo-9,9-dimethyl-fluorene PubChem CID: 59182836 IUPAC-Name: 4-Brom-9,9-dimethylfluoren SMILES: CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C

Alfa Aesar™ Ethyl2-(1-Fmoc-3-indolyl)-4-methylthiazol-5-carboxylat, 97 %

Alfa Aesar™ Ethyl2-(1-Fmoc-3-indolyl)-4-methylthiazol-5-carboxylat, 97 %

CAS: 1858255-80-7 Summenformel: C30H24N2O4S Molekulargewicht (g/mol): 508.592 MDL-Nummer: MFCD22988949 InChI-Schlüssel: RRACILVOHVVHHF-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate, ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate, ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate PubChem CID: 71741368 IUPAC-Name: Ethyl2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazol-5-carboxylat SMILES: CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C

Alfa Aesar™ Nepsilon-Boc-Nalpha-Fmoc-L-Lysin, 98 %

Alfa Aesar™ Nepsilon-Boc-Nalpha-Fmoc-L-Lysin, 98 %

CAS: 71989-26-9 Summenformel: C26H32N2O6 Molekulargewicht (g/mol): 468.55 MDL-Nummer: MFCD00037138 InChI-Schlüssel: UMRUUWFGLGNQLI-QFIPXVFZSA-N Synonym: fmoc-lys boc-oh, a-boc-l-lysine, s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid, fmoc-lys boc, na-fmoc-ne-boc-l-lysine, n-alpha-fmoc-nepsilon-boc-l-lysine, nepsilon-boc-nalpha-fmoc-l-lysine, nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine, n-fmoc-n'-boc-l-lysine, n-alpha-fmoc-n-epsilon-tert-boc-l-lysine, n, a-fmoc-n PubChem CID: 2724628 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Alfa Aesar™ (S)-2-(Boc-amino)-3-(Fmoc-amino)propionsäure, 98 %

Alfa Aesar™ (S)-2-(Boc-amino)-3-(Fmoc-amino)propionsäure, 98 %

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

Alfa Aesar™ Nepsilon-Allyloxycarbonyl-Nalpha-Fmoc-D-Lysin, 95 %

Alfa Aesar™ Nepsilon-Allyloxycarbonyl-Nalpha-Fmoc-D-Lysin, 95 %

CAS: 214750-75-1 Summenformel: C25H28N2O6 Molekulargewicht (g/mol): 452.507 MDL-Nummer: MFCD00798639 InChI-Schlüssel: OJBNDXHENJDCBA-JOCHJYFZSA-N Synonym: fmoc-d-lys alloc-oh, fmoc-d-lys alloc-oh hplc, n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-allyl-oxycarbonyl-d-lysine, n~2~-9h-fluoren-9-yl methoxy carbonyl-n~6~-prop-2-en-1-yl oxy carbonyl-d-lysine, fmoc-d-lys aloc-oh, n-fmoc-n'-allyloxycarbonyl-d-lysine, r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid, ambotzfaa1329, n, a-alloc-n, a-fmoc-d-lysine, a-fmoc-n, a-alloc-d-lysine PubChem CID: 51340505 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexansäure SMILES: C=CCOC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Alfa Aesar™ 9-Fluorenon-4-Carbonsäure, 98+ %

Alfa Aesar™ 9-Fluorenon-4-Carbonsäure, 98+ %

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

Alfa Aesar™ 2-Brom-9-fluorenon, 96 %

Alfa Aesar™ 2-Brom-9-fluorenon, 96 %

CAS: 3096-56-8 Summenformel: C13H7BrO Molekulargewicht (g/mol): 259.10 MDL-Nummer: MFCD00010789 InChI-Schlüssel: MTCARZDHUIEYMB-UHFFFAOYSA-N Synonym: 2-bromo-9-fluorenone, 2-bromo-9h-fluoren-9-one, 9h-fluoren-9-one, 2-bromo, 2-bromanylfluoren-9-one, acmc-209hjk, 2-bromo-9h-fluorenone, ksc318o8f PubChem CID: 725831 IUPAC-Name: 2-bromo-9H-fluoren-9-one SMILES: BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1

Alfa Aesar™ 9,9'-Spirobifluor-2-Boronsäure, 98 %

Alfa Aesar™ 9,9'-Spirobifluor-2-Boronsäure, 98 %

CAS: 236389-21-2 Summenformel: C25H17BO2 Molekulargewicht (g/mol): 360.22 MDL-Nummer: MFCD13248568 InChI-Schlüssel: WDDLHUWVLROJLA-UHFFFAOYSA-N Synonym: 9,9'-spirobi fluoren-2-ylboronic acid, 9,9'-spirobi 9h-fluorene-2-boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl-boronic acid, 9,9'-spirobi fluorene-2-ylboronic acid, boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl, 9,9'-spirobi 9h-fluoren-2'-yl-boronic acid, boronic acid, 9,9'-spirobi 9h-fluoren-2-yl, acmc-209g4k, 9,9'-spirobifluorene-2-boronic acid, 9,9'-spirobi fluorene-2-yl boronic acid PubChem CID: 22564369 IUPAC-Name: {9,9'-spirobi[fluoren]-2-yl}boronic acid SMILES: OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12

Fmoc-L-Arginin (PMC), 95 %, Acros Organics™

Fmoc-L-Arginin (PMC), 95 %, Acros Organics™

CAS: 119831-72-0 Summenformel: C35H42N4O7S Molekulargewicht (g/mol): 662.80 MDL-Nummer: MFCD00065618,MFCD00065619 InChI-Schlüssel: QTWZCODKTSUZJN-UHFFFAOYNA-N Synonym: fmoc-arg pmc-oh, o-2,2,5,7,8-pentamethylchromane-6-sulfonyl-l-arginine, fmoc-l-arg pmc-oh, s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,5,7,8-pentamethylchroman-6-yl sulfonyl guanidino pentanoic acid, fmoc-arg pmc, fmoc-arg pmc oh, ambotzfaa1351, n,a-fmoc-n, o-pmc-l-arginine, n-,a-fmoc-n-, o-2,2,5,7,8-pentamethylchroman PubChem CID: 3010429 IUPAC-Name: 5-{[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C2OC(C)(C)CCC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

FMOC-O-tert-Butyl-L-Threonin, 98 %, ACROS Organics™

FMOC-O-tert-Butyl-L-Threonin, 98 %, ACROS Organics™

CAS: 71989-35-0 Summenformel: C23H26NO5 Molekulargewicht (g/mol): 396.46 MDL-Nummer: MFCD00077075 InChI-Schlüssel: LZOLWEQBVPVDPR-VLIAUNLRSA-M Synonym: fmoc-thr tbu-oh, fmoc-o-tert-butyl-l-threonine, fmoc-thr t-bu-oh, n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine, fmoc-thr but, 2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid, n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine, fmoc-thr but-oh, fmoc-o-tert.butyl-l-threonine, fmoc-thr otbu-oh PubChem CID: 6364643 IUPAC-Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

Alfa Aesar™ 9-Aminofluoren-Hydrochlorid, 98+%

Alfa Aesar™ 9-Aminofluoren-Hydrochlorid, 98+%

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 IUPAC-Name: hydrogen 9H-fluoren-9-amine chloride SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12

1-tert-Butyl-4-(9-H-fluor-9-ylmethyl) Wasserstoff (2S)-Piperazin-1,2,4-tricarboxyl, 97 %, Maybridge

1-tert-Butyl-4-(9-H-fluor-9-ylmethyl) Wasserstoff (2S)-Piperazin-1,2,4-tricarboxyl, 97 %, Maybridge

CAS: 1034574-30-5 Summenformel: C25H28N2O6 Molekulargewicht (g/mol): 452.507 MDL-Nummer: MFCD02179101 InChI-Schlüssel: ZVHNNCSUTNWKFC-NRFANRHFSA-N Synonym: s-1-n-boc-4-n-fmoc-piperazine-2-carboxylic acid, s-1-n-boc-4-n-fmoc-piperazine2-carboxylic acid, s-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid, s-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid, 1-boc-4-fmoc-piperazine-2-s-carboxylic acid, 2s-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid, s-1-n-boc-4-n-fmoc-piperazine 2-carboxylic acid, s-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 2s-piperazine-1,2,4-tricarboxylate, bestipharma 114-505 PubChem CID: 7128293 IUPAC-Name: (2S)-4-(9H-Fluor-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

Fmoc-L-α-Alaninmonohydrat, 95 %, ACROS Organics™

Fmoc-L-α-Alaninmonohydrat, 95 %, ACROS Organics™

CAS: 207291-76-7 Summenformel: C18H17NO4·H2O Molekulargewicht (g/mol): 329.36 InChI-Schlüssel: GAPWKFLOMOFHGO-MERQFXBCSA-N Synonym: n-fmoc-l-alanine hydrate, n-fmoc-l-alanine monohydrate, n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate, n-fmoc-l-alanine, 2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate, fmoc-ala-oh h2o, fmoc-ala-oh.h2o, fmoc-l-alanine hydrate, n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC-Name: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)propansäure;hydrat SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O

Alfa Aesar™ 9-Fluorenylmethylcarbamat, 98+%

Alfa Aesar™ 9-Fluorenylmethylcarbamat, 98+%

CAS: 84418-43-9 Summenformel: C15H13NO2 Molekulargewicht (g/mol): 239.274 MDL-Nummer: MFCD00237376 InChI-Schlüssel: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate, fmoc-nh2, fmoc-amide, 9-fluorenylmethylcarbamate, n-9-fluorenylmethoxycarbonyl amide, fmoc amine, fmoc-amine, 9-fluorenylcarbamate, 9-fluorenemethane resin, pubchem12066 PubChem CID: 736301 IUPAC-Name: 9H-fluoren-9-ylmethylcarbamat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N

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