Fluorènes
Chloroformate de 9-fluorénylméthyle, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 34367 Nom IUPAC: Carbonochloridate de 9H-fluorène-9-ylméthyle SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
Chloroformate de 9-fluorenylméthyle, 98 %, Thermo Scientific Chemicals
CAS: 28920-43-6 Formule moléculaire: C15H11ClO2 Poids moléculaire (g/mol): 258.69 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 CID PubChem: 34367 Nom IUPAC: Carbonochloridate de 9H-fluorène-9-ylméthyle SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
3,6-Di-tert-butylfluorène, 98 %, Thermo Scientific Chemicals
CAS: 58775-07-8 Formule moléculaire: C21H26 Poids moléculaire (g/mol): 278.44 Numéro MDL: MFCD02683109 Clé InChI: IWUHFBNEZZKUEY-UHFFFAOYSA-N CID PubChem: 11140437 SMILES: CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1
N-Fmoc-O-tert-butyl-D-serine, 98 %, Thermo Scientific Chemicals
CAS: 128107-47-1 Formule moléculaire: C22H25NO5 Poids moléculaire (g/mol): 383.444 Numéro MDL: MFCD00077071 Clé InChI: REITVGIIZHFVGU-LJQANCHMSA-N Synonyme: fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine CID PubChem: 7004204 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-[(2-méthylpropan-2-yl)oxy]acide propanoïque SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
(2S,3aS,7aS)-1-Fmoc-octahydroindole Acide 2-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 130309-37-4 Formule moléculaire: C24H25NO4 Poids moléculaire (g/mol): 391.467 Numéro MDL: MFCD00191201 Clé InChI: JBZXLQHJZHITMW-RXYZOABWSA-N Synonyme: fmoc-oic-oh,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl octahydro-1h-indole-2-carboxylic acid,fmoc-2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxy carbonyl-octahydroindole-2-carboxylic acid,fmoc-l-octahydroindole-2-carboxylic acid,ambotzfaa1729,2s pound not3as pound not7as-1-9h-fluoren-9-yl methoxy carbonyl,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid CID PubChem: 2756165 Nom IUPAC: (2S,3aS,7aS)-1-(9H-fluoren-9-ylméthoxycarbonyl)acide -2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylique SMILES: C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Acide 2-(Fmoc-amino)benzoïque, 98 %, Thermo Scientific Chemicals
CAS: 150256-42-1 Formule moléculaire: C22H17NO4 Poids moléculaire (g/mol): 359.381 Numéro MDL: MFCD00235883 Clé InChI: CNAVPEPPAVHHKN-UHFFFAOYSA-N Synonyme: fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid CID PubChem: 978386 Nom IUPAC: acide 2-(9H-fluoren-9-ylméthoxycarbonylamino)benzoïque SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O
N-Fmoc-L-bêta-homovaline, 95 %, Thermo Scientific Chemicals
CAS: 172695-33-9 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD01862853 Clé InChI: KFDMTAMWOIQTOB-LJQANCHMSA-N Synonyme: fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh CID PubChem: 2761560 Nom IUPAC: Acide (3R)-3-(9H-fluorén-9-ylméthoxycarbonylamino)-4-méthylpentanoïque SMILES: CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
N-Fmoc-3-(4-thiazolyl)-L-alanine, 95 %, Thermo Scientific Chemicals
CAS: 205528-32-1 Formule moléculaire: C21H18N2O4S Poids moléculaire (g/mol): 394.445 Numéro MDL: MFCD00672568 Clé InChI: LSBAZFASKHLHKB-IBGZPJMESA-N Synonyme: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine CID PubChem: 7020858 Nom IUPAC: Acide (2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoïque SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O
(S)-N-FMOC-α-méthyl-2-fluorophénylalanine, 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 CID PubChem: 44598473 Nom IUPAC: Acide (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-3-(2-fluorophényl)-2-méthylpropanoïque SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Acide (S)-2-(Boc-amino)-3-(Fmoc-amino)propionique, 98 %, Thermo Scientific Chemicals
CAS: 122235-70-5 Formule moléculaire: C23H26N2O6 Poids moléculaire (g/mol): 426.469 Numéro MDL: MFCD00235897 Clé InChI: MVWPBNQGEGBGRF-IBGZPJMESA-N Synonyme: 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 CID PubChem: 7019527 Nom IUPAC: (2S)-3-(9H-fluorèn-9-ylméthoxycarbonylamino)-2-[(2-méthylpropane-2-yl)oxycarbonylamino]propanoïque SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
2-Allyl-N-Fmoc-L-glycine, 95 %, Thermo Scientific Chemicals
CAS: 146549-21-5 Formule moléculaire: C20H19NO4 Poids moléculaire (g/mol): 337.375 Numéro MDL: MFCD01311749 Clé InChI: YVBLQCANYSFEBN-SFHVURJKSA-N Synonyme: fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine CID PubChem: 2734457 Nom IUPAC: Acide (2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-pent-4-énoïque SMILES: C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Acide (S)-3-Allyloxycarbonylamino-2-(Fmoc-amino) propionique, 95 %, Thermo Scientific Chemicals
CAS: 188970-92-5 Formule moléculaire: C22H22N2O6 Poids moléculaire (g/mol): 410.426 Numéro MDL: MFCD00273468 Clé InChI: MPVGCCAXXFLGIU-IBGZPJMESA-N Synonyme: fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid CID PubChem: 2756107 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-32-(prop- -énoxycarbonylamino)acide propanoïque SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
9-bromo-9-phénylfluorène, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 231624 Nom IUPAC: 9-bromo-9-phénylfluorène SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
Fluorène-2-ester pinacolique d’acide boronique, 95 %, Thermo Scientific Chemicals
CAS: 922706-40-9 Formule moléculaire: C19H21BO2 Poids moléculaire (g/mol): 292.185 Numéro MDL: MFCD16294548 Clé InChI: WVJQQLZHOADEAF-UHFFFAOYSA-N Synonyme: 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fluorene-2-boronic acid pinacol ester,2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl,amtb249,4,4,5,5-tetramethyl-2-9h-fluorene-2-yl-1,3,2-dioxaborolane,2-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 56925000 Nom IUPAC: 2-(9H-fluorèn-2-yl)-4,4,5,5-tetraméthyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3
Ester pinacolique d’acide9,9-di-n-octylfluorène-2-boronique 95 %, Thermo Scientific Chemicals
CAS: 302554-81-0 Formule moléculaire: C35H53BO2 Poids moléculaire (g/mol): 516.617 Numéro MDL: MFCD16294553 Clé InChI: VOASJDUTCQKQLE-UHFFFAOYSA-N Synonyme: 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 11477856 Nom IUPAC: 2-(9,9-dioctylfluorène-2-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC