Fluorènes
(S)-4-Benzyloxycarbonylamino-2-(Fmoc-amino)acide butyrique, 95%
CAS: 252049-08-4 Formule moléculaire: C27H28N2O5 Poids moléculaire (g/mol): 460.53 Numéro MDL: MFCD02259487 Clé InChI: KKUPBFMKUPMFRE-VWLOTQADSA-N Synonyme: s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy methyl amino butanoic acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-a-fmoc-n-?-z-l-2,4-diaminobutyric acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid PubChem CID: 70700347 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-4-(phénylméthoxyméthoxyméthylamino)acide butanoïque SOURIRES: C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
N-Fmoc-L-valine, 98%
CAS: 68858-20-8 Formule moléculaire: C20H21NO4 Poids moléculaire (g/mol): 339.39 Numéro MDL: MFCD00037124 Clé InChI: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonyme: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 SOURIRES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Acide fluorène-9-carboxylique, 97%
CAS: 1989-33-9 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.232 Numéro MDL: MFCD00001136 Clé InChI: DNVJGJUGFFYUPT-UHFFFAOYSA-N Synonyme: fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid PubChem CID: 74809 Nom de l’IUPAC: Acide 9H-fluorène-9-carboxylique SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O
O-Benzylphospho-N-Fmoc-L-sérine, 95%
CAS: 158171-14-3 Formule moléculaire: C25H24NO8P Poids moléculaire (g/mol): 497.44 Numéro MDL: MFCD00797869 Clé InChI: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonyme: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-[hydroxy(phénylméthoxy)phosphoryle]oxypropanoïque acide SOURIRES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
(S)-N-Fmoc-1,2,3,4-tétrahydroisoquinoline-3-acide carboxylique, 95%
CAS: 136030-33-6 Formule moléculaire: C25H21NO4 Poids moléculaire (g/mol): 399.446 Numéro MDL: MFCD00144368 Clé InChI: LIRBCUNCXDZOOU-QHCPKHFHSA-N Synonyme: fmoc-tic-oh,fmoc-l-tic,fmoc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-2-9h-fluoren-9-yl methoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-9-fluorenylmethoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,n-fmoc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-9h-fluoren-9-ylmethoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-9h-fluoren-9-ylmethoxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,fmoc-tic,pubchem6028 PubChem CID: 978341 Nom de l’IUPAC: (3S)-2-(9H-fluor-9-ylméthoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-acide carboxylique SOURIRES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
N-Fmoc-3-(1-naphtyle)-L-alanine, 98%
CAS: 96402-49-2 Formule moléculaire: C28H23NO4 Poids moléculaire (g/mol): 437.50 Numéro MDL: MFCD00151914 Clé InChI: ORWNVJDLEMVDLV-SANMLTNESA-N Synonyme: 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 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-naphtalène-1-acide ylpropanoïque SOURIRES: OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
(S)-3-(Boc-amino)-2-(Fmoc-amino)acide propionique, 95%
CAS: 162558-25-0 Formule moléculaire: C23H26N2O6 Poids moléculaire (g/mol): 426.469 Numéro MDL: MFCD00235896 Clé InChI: PKAUMAVONPSDRW-IBGZPJMESA-N Synonyme: fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 PubChem CID: 2756103 Nom de l’IUPAC: (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-3-[(2-méthylpropane-2-yl)oxycarbonylamino]acide propanoïque SOURIRES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
N-Fmoc-L-valinol, 98%, Thermo Scientific Chemicals
CAS: 160885-98-3 Formule moléculaire: C20H23NO3 Poids moléculaire (g/mol): 325.41 Numéro MDL: MFCD00235961 Clé InChI: MYMGENAMKAPEMT-LJQANCHMSA-N Synonyme: fmoc-valinol,fmoc-l-valinol,n-fmoc-l-valinol,s-9h-fluoren-9-yl methyl 1-hydroxy-3-methylbutan-2-yl carbamate,9h-fluoren-9-ylmethyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,n-9-fluorenylmethoxycarbonyl-l-valinol,s-2-fmoc-amino-3-methyl-1-butanol,s-2-9h-fluorene-9-ylmethoxycarbonylamino-3-methyl-1-butanol,s-2-9-fluorenylmethyloxycarbonyl amino-3-methyl-1-butanol, n-alpha-9-fluorenylmethyloxycarbonyl-l-valinol PubChem CID: 688273 Nom de l’IUPAC: (9H-fluorène-9-yl)méthyl N-[(2S)-1-hydroxy-3-méthylbutan-2-yl]carbamate SOURIRES: CC(C)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
N-Fmoc-3-(4-pyridyl)-D-alanine, 95%
CAS: 205528-30-9 Formule moléculaire: C23H20N2O4 Poids moléculaire (g/mol): 388.42 Numéro MDL: MFCD00672567 Clé InChI: SCSSXJVRZMQUKA-UHFFFAOYNA-N Synonyme: fmoc-d-4-pyridylalanine,fmoc-d-4-pal-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-beta-4-pyridyl-d-ala-oh,n-fmoc-3-4-pyridyl-d-alanine,fmoc-4'-pyridyl-d-ala,fmoc-3-4-pyridyl-d-alanine,fmoc-d-3-4-pyridyl-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pyridin-4-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pyridin-4-yl-propionic acid PubChem CID: 978323 Nom de l’IUPAC: (2R)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-pyridine-4-ylpropanoïque acide SOURIRES: OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
![Nalpha-Fmoc-N^w-(2,2,4,6,7-pentaméthyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-arginine, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-154445-77-9.jpg-250.jpg)
Nalpha-Fmoc-N^w-(2,2,4,6,7-pentaméthyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-arginine, 98%
CAS: 154445-77-9 Formule moléculaire: C34H40N4O7S Poids moléculaire (g/mol): 648.775 Numéro MDL: MFCD00235804 Clé InChI: HNICLNKVURBTKV-NDEPHWFRSA-N Synonyme: fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 PubChem CID: 11354259 Nom de l’IUPAC: (2S)-5-[[amino-[(2,2,4,6,7-pentaméthyl-3H-1-benzofuran-5-yl)sulfonylamino]méthylidène]amin]-2-(9H-fluor-9-ylméthoxycarbonylamino)acide pentanoïque SOURIRES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
9,9'-Spirobifluorène, 98%
CAS: 159-66-0 Formule moléculaire: C25H16 Poids moléculaire (g/mol): 316.403 Numéro MDL: MFCD08704216 Clé InChI: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonyme: 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene PubChem CID: 135975 Nom de l’IUPAC: 9,9'-spirobi[fluorène] SOURIRES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
9,9-Di-n-dodécyl-2,7-dibromofluorène, 98%
CAS: 286438-45-7 Formule moléculaire: C37H56Br2 Poids moléculaire (g/mol): 660.663 Numéro MDL: MFCD03427215 Clé InChI: KFOUJVGPGBSIFB-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,7-dibromo-9,9-didodécylfluorène SOURIRES: CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC
9-Fluorénol, 98+%
CAS: 1689-64-1 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.222 Numéro MDL: MFCD00001135 Clé InChI: AFMVESZOYKHDBJ-UHFFFAOYSA-N Synonyme: 9-hydroxyfluorene,9-fluorenol,fluoren-9-ol,fluorenol,9-hydroxy fluorene,diphenylene carbinol,unii-bv0q72r613,hydroxyfluoren,9-hydroxy-fluoren,9h-fluorene-9-ol PubChem CID: 74318 ChEBI: CHEBI:16904 Nom de l’IUPAC: 9H-fluorène-9-ol SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)O
N-Fmoc-L-proline, 98%
CAS: 71989-31-6 Formule moléculaire: C20H19NO4 Poids moléculaire (g/mol): 337.38 Numéro MDL: MFCD00037122 Clé InChI: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonyme: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 Nom de l’IUPAC: (2S)-1-(9H-fluor-9-ylmethoxycarbonyl)pyrrolidine-2-acide carboxylique SOURIRES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12