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
N-Fmoc-L-norleucine, 98 %, Thermo Scientific Chemicals
CAS: 77284-32-3 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD00037537 Clé InChI: VCFCFPNRQDANPN-IBGZPJMESA-N Synonyme: fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle CID PubChem: 7009636 Nom IUPAC: Acide(2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)hexanoïque SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
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
Acide 6-(Fmoc-amino)hexanoïque, 98 %, Thermo Scientific Chemicals
CAS: 88574-06-5 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.418 Numéro MDL: MFCD00077045 Clé InChI: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonyme: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino CID PubChem: 2756087 Nom IUPAC: acide 6-(9H-fluoren-9-ylméthoxycarbonylamino)hexanoïque SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
9-Fluorèneméthanol, 99%
CAS: 24324-17-2 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00001139 Clé InChI: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
Acide 9,9’-spirobifluorène-2-boronique, 98 %, Thermo Scientific Chemicals
CAS: 236389-21-2 Formule moléculaire: C25H17BO2 Poids moléculaire (g/mol): 360.22 Numéro MDL: MFCD13248568 Clé InChI: WDDLHUWVLROJLA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22564369 Nom IUPAC: Acide9,9‘-forobi[fluorène]-2-ylboronique SMILES: OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
Oxime de 9-fluorénone, 98+ %, Thermo Scientific Chemicals
CAS: 2157-52-0 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00016356 Clé InChI: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Synonyme: 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim CID PubChem: 16543 Nom IUPAC: N-fluorène-9-ylidènehydroxylamine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
N-Fmoc-3-(3-pyridyl)-L-alanine, 95 %, Thermo Scientific Chemicals
CAS: 175453-07-3 Formule moléculaire: C23H20N2O4 Poids moléculaire (g/mol): 388.423 Numéro MDL: MFCD00144887 Clé InChI: JQLPMTXRCLXOJO-NRFANRHFSA-N Synonyme: fmoc-3-3-pyridyl-l-alanine,fmoc-l-3-pyridylalanine,fmoc-3-pal-oh,fmoc-beta-3-pyridyl-ala-oh,fmoc-l-3-3-pyridyl-alanine,fmoc-3-pyridyl-ala-oh,fmoc-3'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-3-yl propanoic acid,n-fmoc-3-3-pyridyl-l-alanine,fmoc-d-3-3-pyridyl-alanine CID PubChem: 6957974 Nom IUPAC: Acide (2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-pyridin-3-ylpropanoïque SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O
Luméfantrine, 98 %, Thermo Scientific Chemicals
CAS: 82186-77-4 Formule moléculaire: C30H32Cl3NO Poids moléculaire (g/mol): 528.94 Numéro MDL: MFCD05662268 Clé InChI: DYLGFOYVTXJFJP-MYYYXRDXNA-N Nom IUPAC: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophényl)méthylidène]-9H-fluoren-4-yl]éthan-1-ol SMILES: CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
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
9-fluorenylméthanol, 99 %, Thermo Scientific Chemicals
CAS: 24324-17-2 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00001139 Clé InChI: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
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
2-Bromofluorène, 95 %, Thermo Scientific Chemicals
CAS: 1133-80-8 Formule moléculaire: C13H9Br Poids moléculaire (g/mol): 245.119 Numéro MDL: MFCD00001115 Clé InChI: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonyme: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl CID PubChem: 14336 Nom IUPAC: 2-bromo-9H-fluorène SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
Acide (S)-N-Fmoc-1,2,3,4-tétrahydroisoquinoléine-3-carboxylique, 95 %, Thermo Scientific Chemicals
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 CID PubChem: 978341 Nom IUPAC: Acide (3S)-2-(9H-fluorèn-9-ylméthoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylique SMILES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O