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

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

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

(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

N-(9-Fluorenylmethoxycarbonyloxy)succinimid, 98 %

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

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

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

(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

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

N-Fmoc-3-(1-naphthyl)-D-Alanin, 98 %

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

N-Fmoc-L-Homoleucin, 95 %

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-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

9-Fluorenon, 98+ %, Alfa Aesar™

9-Fluorenon, 98+ %, Alfa Aesar™

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

9,9-Di-n-Hexyl-2,7-Dibromfluoren, 98 %

9,9-Di-n-Hexyl-2,7-Dibromfluoren, 98 %

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

(S)-(+)-1-Fmoc-3-pyrrolidinol, 95 %

(S)-(+)-1-Fmoc-3-pyrrolidinol, 95 %

CAS: 215178-38-4 Summenformel: C19H19NO3 Molekulargewicht (g/mol): 309.37 MDL-Nummer: MFCD01317842 InChI-Schlüssel: KPDNZJQVYQCDJW-UHFFFAOYNA-N Synonym: s-+-1-fmoc-3-hydroxypyrrolidine, s-+-1-fmoc-3-pyrrolidinol, s-1-fmoc-3-pyrrolidinol, 9h-fluoren-9-ylmethyl 3s-3-hydroxypyrrolidine-1-carboxylate, s-1-n-fmoc-3-hydroxy-pyrrolidine, pubchem13966, ksc547a2h, s-1-9-fluorenylmethoxycarbonyl-3-pyrrolidinol, 9h-fluoren-9-ylmethyl 3s-3-hydroxy-1-pyrrolidinecarboxylate PubChem CID: 16217955 IUPAC-Name: (9H-fluoren-9-yl)methyl 3-hydroxypyrrolidine-1-carboxylate SMILES: OC1CCN(C1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

O-tert-Butyl-N-Fmoc-L-beta-Homotyrosin, 95 %

O-tert-Butyl-N-Fmoc-L-beta-Homotyrosin, 95 %

CAS: 219967-69-8 Summenformel: C29H31NO5 Molekulargewicht (g/mol): 473.569 MDL-Nummer: MFCD01862862 InChI-Schlüssel: PAFSELQEYJTCCG-FQEVSTJZSA-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 IUPAC-Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butansäure SMILES: CC(C)(C)OC1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

2,7-Dibromfluoren, 99 %, Acros Organics™

2,7-Dibromfluoren, 99 %, Acros Organics™

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-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1

N-Fmoc-L-Methioninsulfon, 98 %

N-Fmoc-L-Methioninsulfon, 98 %

CAS: 163437-14-7 Summenformel: C20H21NO6S Molekulargewicht (g/mol): 403.45 MDL-Nummer: MFCD00153361 InChI-Schlüssel: KJLKPACOHZKRFM-UHFFFAOYNA-N Synonym: fmoc-met o2-oh, fmoc-l-methionine sulfone, s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfonyl butanoic acid, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfonylbutanoic acid, ambotzfaa1406, fmoc-met o 2-oh, pubchem22746, n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfon, s-2-9h-fluoren-9-yl methoxy carbonyl-amino-4-methylsulfonyl butanoic acid, s-2-9h-fluoren-9-yl methoxy carbonylamino-4-methylsulfonyl butanoic acid PubChem CID: 7016362 IUPAC-Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methanesulfonylbutansäure SMILES: CS(=O)(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

N-Fmoc-N-Methyl-L-Alanin, 95 %

N-Fmoc-N-Methyl-L-Alanin, 95 %

CAS: 84000-07-7 Summenformel: C19H19NO4 Molekulargewicht (g/mol): 325.36 MDL-Nummer: MFCD00153384 InChI-Schlüssel: JOFHWKQIQLPZTC-UHFFFAOYNA-N Synonym: fmoc-n-me-ala-oh, fmoc-n-methyl-l-alanine, s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino propanoic acid, fmoc-nalpha-methyl-l-alanine, 2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid, l-alanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl, 2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino propanoic acid, n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-alanine, fmoc-l-meala-oh, ambotzfaa1395 PubChem CID: 688634 IUPAC-Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propansäure SMILES: CC(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

1-Tert-Butyl4-(9-H-Fluor-9-ylmethyl) Wasserstoff (2 R)-Piperazin-1,2,4-Tricarboxyl, 97 %, Maybridge

1-Tert-Butyl4-(9-H-Fluor-9-ylmethyl) Wasserstoff (2 R)-Piperazin-1,2,4-Tricarboxyl, 97 %, Maybridge

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

Fluor-2-Carboxaldehyd, 99 %

Fluor-2-Carboxaldehyd, 99 %

CAS: 30084-90-3 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001123 InChI-Schlüssel: MNQGEQSXFDKAPY-UHFFFAOYSA-N Synonym: 2-fluorenecarboxaldehyde, fluorene-2-carboxaldehyde, fluorene-2-carbaldehyde, 9h-fluorene-2-carboxaldehyde, 2-formylfluorene, 2-fluorencarbaldehyd, 2-fluorenecarboaldehyde, acmc-1cjjq, 4-07-00-01656 beilstein handbook reference, # PubChem CID: 34804 IUPAC-Name: 9H-fluorene-2-carbaldehyde SMILES: O=CC1=CC=C2C(CC3=CC=CC=C23)=C1

Ndelta-Boc-Nalpha-Fmoc-L-Ornithin, 96 %

Ndelta-Boc-Nalpha-Fmoc-L-Ornithin, 96 %

CAS: 109425-55-0 Summenformel: C25H30N2O6 Molekulargewicht (g/mol): 454.523 MDL-Nummer: MFCD00065668 InChI-Schlüssel: JOOIZTMAHNLNHE-NRFANRHFSA-N Synonym: fmoc-orn boc-oh, nalpha-fmoc-ndelta-boc-l-ornithine, fmoc-l-orn boc-oh, ndelta-boc-nalpha-fmoc-l-ornithine, s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid, 2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid, fmoc-orn boc, pubchem10032, n-a-boc-n-deta-boc-l-ornithine, n alpha-fmoc-n delta-boc-l-ornithine PubChem CID: 2756114 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäure SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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

(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

Ndelta-Allyloxycarbonyl-Nalp-Fmoc-L-Ornithin, 95 %

Ndelta-Allyloxycarbonyl-Nalp-Fmoc-L-Ornithin, 95 %

CAS: 147290-11-7 Summenformel: C24H26N2O6 Molekulargewicht (g/mol): 438.48 MDL-Nummer: MFCD00798637 InChI-Schlüssel: RXLIOYNXBHZZBI-NRFANRHFSA-N Synonym: fmoc-orn alloc-oh, a-alloc-l-ornithine, n-a-boc-n-d-allyloxycarbonyl-l-ornithine, n-alpha-9-fluorenylmethyloxycarbonyl-n-delta-allyloxycarbonyl-l-ornithine, fmoc-orn aloc-oh, s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy carbonyl amino pentanoic acid, n2-fmoc-n5-allyloxycarbonyl-l-ornithine, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-prop-2-en-1-yloxy carbonyl amino pentanoic acid, pubchem6308, n, a-alloc-n, a-fmoc-l-ornithine, a-fmoc-n PubChem CID: 2756120 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentansäure SMILES: C=CCOC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

FMOC-Isothiocyanat, 97 %, Acros Organics™

FMOC-Isothiocyanat, 97 %, Acros Organics™

CAS: 199915-38-3 Summenformel: C16H11NO2S Molekulargewicht (g/mol): 281.34 InChI-Schlüssel: DHMYULZVFHHEHE-UHFFFAOYSA-N Synonym: fmoc isothiocyanate, fmoc-isothiocyanate, 9-fluorenylmethoxycarbonyl isothiocyanate, 9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate, 9h-fluoren-9-ylmethyl n-carbothioylcarbamate, n-fmoc-isothiocyanate, 9-fluorenylmethyl isothiocyanatoformate, 9-fluorenylmethoxycarbonylisothiocyanate, fmoc isothiocyanate chn, fluoren-9-ylmethyloxycarbonyl isothiocyanate PubChem CID: 4154759 IUPAC-Name: 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S

Nalpha-Fmoc-L-Lysin-Hydrochlorid, 98 %

Nalpha-Fmoc-L-Lysin-Hydrochlorid, 98 %

CAS: 139262-23-0 Summenformel: C21H25ClN2O4 Molekulargewicht (g/mol): 404.891 MDL-Nummer: MFCD00190889 InChI-Schlüssel: MVMZFAIUUXYFGY-FYZYNONXSA-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: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O.Cl

3-(5-Chloromethyl-1,2,4-Oxadiazol-3-yl)-1-Fmoc-indol, 97 %

3-(5-Chloromethyl-1,2,4-Oxadiazol-3-yl)-1-Fmoc-indol, 97 %

CAS: 1858255-72-7 Summenformel: C26H18ClN3O3 Molekulargewicht (g/mol): 455.898 MDL-Nummer: MFCD22988983 InChI-Schlüssel: WRXXFUJGWLIKEU-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-chloromethyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate, 3-5-chloromethyl-1,2,4-oxadiazol-3-yl-1-fmoc-indole PubChem CID: 98000542 IUPAC-Name: 9H-fluoren-9-ylmethyl3-[5-(Chlormethyl)-1,2,4-oxadiazol-3-yl]indol-1-carboxylat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N4C=C(C5=CC=CC=C54)C6=NOC(=N6)CCl

N-Fmoc-3-(1-naphthyl)-L-Alanin, 98 %

N-Fmoc-3-(1-naphthyl)-L-Alanin, 98 %

CAS: 96402-49-2 Summenformel: C28H23NO4 Molekulargewicht (g/mol): 437.495 MDL-Nummer: MFCD00151914 InChI-Schlüssel: ORWNVJDLEMVDLV-SANMLTNESA-N Synonym: fmoc-3-1-naphthyl-l-alanine, fmoc-1-nal-oh, fmoc-l-1-naphthylalanine, fmoc-beta-1-naphthyl-l-alanine, s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid, fmoc-3-1 naphthyl-l-alanine, fmoc-l-3-1-naphthyl-alanine, 2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid, n-fmoc-3-1-naphthyl-l-alanine PubChem CID: 2734474 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropansäure SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

N-Fmoc-D-alpha-Phenylglycin, 98 %

N-Fmoc-D-alpha-Phenylglycin, 98 %

CAS: 111524-95-9 Summenformel: C23H19NO4 Molekulargewicht (g/mol): 373.41 MDL-Nummer: MFCD00190891,MFCD00155632 InChI-Schlüssel: PCJHOCNJLMFYCV-UHFFFAOYNA-N Synonym: fmoc-d-phg-oh, 2r-2-9h-fluoren-9-ylmethoxycarbonylamino-2-phenyl-acetic acid, r-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid, fmoc-d-phenylglycine, n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylglycine, r-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid, 2r-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid, r-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid, fmoc-d-alpha-phenylglycine, fmoc-l-, a-phenylglycine PubChem CID: 2756108 IUPAC-Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylessigsäure SMILES: OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1

N-α-FMOC-N-Epsilon-BOC-L-Lysin, 98 %, Acros Organics™

N-α-FMOC-N-Epsilon-BOC-L-Lysin, 98 %, Acros Organics™

CAS: 71989-26-9 Summenformel: C26H32N2O6 Molekulargewicht (g/mol): 468.54 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

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