Fluorènes
acide 8-(Fmoc-amino)octanoïque, 95%
CAS: 126631-93-4 Formule moléculaire: C23H27NO4 Poids moléculaire (g/mol): 381.472 Numéro MDL: MFCD00235890 Clé InChI: QZQXRZXYWVQWAY-UHFFFAOYSA-N Synonyme: n-fmoc-8-aminooctanoic acid,fmoc-8-aoc-oh,monascamine,monascorubramin,fmoc-8-aminocaprylic acid,unii-wq3ps53e2u,wq3ps53e2u,8-9h-fluoren-9-ylmethoxycarbonylamino octanoic acid,8-fmoc-amino-octanoic acid,8-9h-fluoren-9-yl methoxy carbonyl amino octanoic acid PubChem CID: 2756091 Nom de l’IUPAC: acide 8-(9H-fluoren-9-ylméthoxycarbonylamino)octanoïque SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCC(=O)O
Acide 4-(Fmoc-aminométhyl)benzoïque, 95%
CAS: 164470-64-8 Formule moléculaire: C23H19NO4 Poids moléculaire (g/mol): 373.41 Numéro MDL: MFCD01074693 Clé InChI: JRHUROPSUJVMNH-UHFFFAOYSA-N Synonyme: fmoc-4-amb-oh,4-9h-fluoren-9-yl methoxy carbonyl amino methyl benzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino methyl benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino methyl benzoic acid,4-n-fmoc-aminomethyl-benzoic acid,4-fmoc-aminomethyl benzoicacid,4-fmoc-aminomethyl benzoic acid,fmoc-4-amb-oh fmoc-4-aminomethyl benzoic acid PubChem CID: 2756083 Nom de l’IUPAC: Acide benzoïque 4-[{[(9H-fluoren-9-yl)méthoxy]carbonyl}amino)méthyl]acide benzoïque SOURIRES: OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1
(R)-N-FMOC-α-Méthylvaline, 98%, 98% EE, Thermo Scientific Chemicals
CAS: 616867-28-8 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD12031696 Clé InChI: AWEZXIRZNQCCNN-OAQYLSRUSA-N Synonyme: r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid PubChem CID: 11210384 SOURIRES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
9-Fluorenylméthyl chloroformate, 98+%
CAS: 28920-43-6 Formule moléculaire: C15H11ClO2 Poids moléculaire (g/mol): 258.701 Numéro MDL: MFCD00001138 Clé InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 9H-fluorène-9-ylméthyl carbonochloridat SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
2,7-Dibromofluorène, 98%
CAS: 16433-88-8 Formule moléculaire: C13H8Br2 Poids moléculaire (g/mol): 324.02 Numéro MDL: MFCD00019048 Clé InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 Nom de l’IUPAC: 2,7-dibromo-9H-fluorène SOURIRES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
(2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol, 97%, Thermo Scientific™
CAS: 189337-28-8 Formule moléculaire: C23H29NO4 Poids moléculaire (g/mol): 383.488 Numéro MDL: MFCD00235950 Clé InChI: LBVPBNDGSCZOTB-QVKFZJNVSA-N Synonyme: fmoc-thr tbu-ol,fmoc-threoninol tbu,9h-fluoren-9-yl methyl 2r,3r-3-tert-butoxy-1-hydroxybutan-2-yl carbamate,2r,3r-2-fmoc-amino-3-tert-butoxy-1-butanol,n-fmoc-l-thr tbu-ol,n-fmoc-2r,3r-2-amino-3-t-butoxy-1-butanol,9h-fluoren-9-ylmethyl n-2r,3r-3-tert-butoxy-1-hydroxybutan-2-yl carbamate,ambotzfal1034,fmoc-l-threoninol tbu,fmoc-o-t-butyl-l-threoninol PubChem CID: 11143467 Nom de l’IUPAC: 9H-fluor-9-ylméthyl N-[(2R,3R)-1-hydroxy-3-[(2-méthylpropane-2-yl)oxy]butan-2-yl]carbamate SOURIRES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C
N-Fmoc-L-bêta-homoleucine, 95%
CAS: 193887-44-4 Formule moléculaire: C22H25NO4 Poids moléculaire (g/mol): 367.45 Numéro MDL: MFCD01863059 Clé InChI: YLVSABQQLLRFIJ-HNNXBMFYSA-N Synonyme: fmoc-beta-holeu-oh,fmoc-l-beta-homoleucine,fmoc-l-,a-homo-leu-oh,fmoc-beta-homoleu-oh,s-3-fmoc-amino-5-methylhexanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-methylhexanoic acid,fmoc-?-holeu-oh,ambotzfaa6690,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-5-methylhexanoic acid,fmoc-holeu-oh fmoc-homoleucine PubChem CID: 2761527 Nom de l’IUPAC: (3S)-3-(9H-fluor-9-ylméthoxycarbonylamino)-5-acide méthylhexanoïque SOURIRES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
9-Bromo-9-phénylfluorène, 96%
CAS: 55135-66-5 Formule moléculaire: C19H13Br Poids moléculaire (g/mol): 321.217 Numéro MDL: MFCD00075522 Clé InChI: HYQXNCDBSALQLB-UHFFFAOYSA-N Synonyme: 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl PubChem CID: 231624 Nom de l’IUPAC: 9-bromo-9-phénylfluorène SOURIRES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
N-Fmoc-L-homophénylalanine, 95%, Thermo Scientific Chemicals
CAS: 132684-59-4 Formule moléculaire: C25H23NO4 Poids moléculaire (g/mol): 401.46 Numéro MDL: MFCD00077046 Clé InChI: CIHPCIUGLIZADU-QHCPKHFHSA-N Synonyme: fmoc-l-homophenylalanine,fmoc-homophe-oh,fmoc-hophe-oh,fmoc-l-homophenyl-ala,fmoc-l-homophe,fmoc-l-hphe-oh,n-fmoc-l-homophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-phenylbutanoic acid,s-2-fmoc-amino-4-phenylbutyric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid PubChem CID: 2761467 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-4-acide phénylbutanoïque SOURIRES: OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
9-Bromo-9-phénylfluorène, 97%
CAS: 55135-66-5 Formule moléculaire: C19H13Br Poids moléculaire (g/mol): 321.21 Numéro MDL: MFCD00075522 Clé InChI: HYQXNCDBSALQLB-UHFFFAOYSA-N Synonyme: 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl PubChem CID: 231624 Nom de l’IUPAC: 9-bromo-9-phénylfluorène SOURIRES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
Fluorène, 98+%
CAS: 86-73-7 Formule moléculaire: C13H10 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00001111 Clé InChI: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonyme: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 Nom de l’IUPAC: 9H-fluorène SOURIRES: C1C2=CC=CC=C2C2=CC=CC=C12
(S)-N-FMOC-méthyl-2-fluoropénylalanine α, 98%, 98% EE, Thermo Scientific Chemicals
CAS: 1172127-44-4 Formule moléculaire: C25H22FNO4 Poids moléculaire (g/mol): 419.45 Numéro MDL: MFCD17019320 Clé InChI: VNYGHKCAXQKZEQ-VWLOTQADSA-N Synonyme: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine PubChem CID: 44598473 Nom de l’IUPAC: (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-3-(2-fluorophényle)-2-méthylpropanoïque SOURIRES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
N-Fmoc-L-bêta-homoproline, 95%
CAS: 193693-60-6 Formule moléculaire: C21H21NO4 Poids moléculaire (g/mol): 351.402 Numéro MDL: MFCD01863058 Clé InChI: ZNIGOUDZWCDFFC-AWEZNQCLSA-N Synonyme: 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 Nom de l’IUPAC: 2-[(2S)-1-(9H-fluorène-9-ylméthoxycarbonyl)pyrrolidine-2-yl]acide acétique SOURIRES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
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-S-acétamidométhyl-L-cystéine, 95%
CAS: 86060-81-3 Formule moléculaire: C21H22N2O5S Poids moléculaire (g/mol): 414.48 Numéro MDL: MFCD00038769 Clé InChI: CSMYOORPUGPKAP-IBGZPJMESA-N Synonyme: fmoc-cys acm-oh,fmoc-s-acetamidomethyl-l-cysteine,n alpha-fluorenylmethyloxycarbonyl-s-acetamidomethylcysteine,n,a-fmoc-s-acetaminomethyl-l-cysteine,n-fmoc-s-acetylamino methyl-l-cysteine,s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-cysteine,fmoc-cys acm,fmoc-s-acetamidomethyl-cys,l-cysteine, s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 128799 Nom de l’IUPAC: (2R)-3-(acétamidométhylsulfanyl)-2-(9H-fluor-9-ylméthoxycarbonylamino)acide propanoïque SOURIRES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O