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Résultats de la recherche filtrée
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 CID PubChem: 688135 Nom IUPAC: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 337.38 |
|---|---|
| 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 |
| Numéro MDL | MFCD00037122 |
| CAS | 71989-31-6 |
| CID PubChem | 688135 |
| Nom IUPAC | (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid |
| Clé InChI | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C20H19NO4 |
(S)-N-Fmoc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 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 CID PubChem: 978341 Nom IUPAC: (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
| Poids moléculaire (g/mol) | 399.446 |
|---|---|
| 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 |
| Numéro MDL | MFCD00144368 |
| CAS | 136030-33-6 |
| CID PubChem | 978341 |
| Nom IUPAC | (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
| Clé InChI | LIRBCUNCXDZOOU-QHCPKHFHSA-N |
| SMILES | C1C(N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O |
| Formule moléculaire | C25H21NO4 |
N-Fmoc-3-(1-naphthyl)-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 CID PubChem: 2734474 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 437.50 |
|---|---|
| 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 |
| Numéro MDL | MFCD00151914 |
| CAS | 96402-49-2 |
| CID PubChem | 2734474 |
| Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid |
| Clé InChI | ORWNVJDLEMVDLV-SANMLTNESA-N |
| SMILES | OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C28H23NO4 |
2-Bromofluorene, 95%
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-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
| Poids moléculaire (g/mol) | 245.119 |
|---|---|
| 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 |
| Numéro MDL | MFCD00001115 |
| CAS | 1133-80-8 |
| CID PubChem | 14336 |
| Nom IUPAC | 2-bromo-9H-fluorene |
| Clé InChI | FXSCJZNMWILAJO-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
| Formule moléculaire | C13H9Br |
1-Boc-N-Fmoc-L-tryptophan, 97%
CAS: 143824-78-6 Formule moléculaire: C31H30N2O6 Poids moléculaire (g/mol): 526.59 Numéro MDL: MFCD00153366 Clé InChI: ADOHASQZJSJZBT-SANMLTNESA-N Synonyme: fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan CID PubChem: 9849766 SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 526.59 |
|---|---|
| Synonyme | fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan |
| Numéro MDL | MFCD00153366 |
| CAS | 143824-78-6 |
| CID PubChem | 9849766 |
| Clé InChI | ADOHASQZJSJZBT-SANMLTNESA-N |
| SMILES | CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| Formule moléculaire | C31H30N2O6 |
2,7-Dinitro-9-fluorenone, 97%
CAS: 31551-45-8 Formule moléculaire: C13H6N2O5 Poids moléculaire (g/mol): 270.20 Numéro MDL: MFCD00001153 Clé InChI: HDVGAFBXTXDYIB-UHFFFAOYSA-N Synonyme: 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro CID PubChem: 35842 Nom IUPAC: 2,7-dinitrofluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 270.20 |
|---|---|
| Synonyme | 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro |
| Numéro MDL | MFCD00001153 |
| CAS | 31551-45-8 |
| CID PubChem | 35842 |
| Nom IUPAC | 2,7-dinitrofluoren-9-one |
| Clé InChI | HDVGAFBXTXDYIB-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O |
| Formule moléculaire | C13H6N2O5 |
9,9'-Spirobifluorene, 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 CID PubChem: 135975 Nom IUPAC: 9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
| Poids moléculaire (g/mol) | 316.403 |
|---|---|
| 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 |
| Numéro MDL | MFCD08704216 |
| CAS | 159-66-0 |
| CID PubChem | 135975 |
| Nom IUPAC | 9,9'-spirobi[fluorene] |
| Clé InChI | SNFCXVRWFNAHQX-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46 |
| Formule moléculaire | C25H16 |
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: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 353.42 |
|---|---|
| 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 |
| Numéro MDL | MFCD00037537 |
| CAS | 77284-32-3 |
| CID PubChem | 7009636 |
| Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid |
| Clé InChI | VCFCFPNRQDANPN-IBGZPJMESA-N |
| SMILES | CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C21H23NO4 |
9-Fluorenone oxime, 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-fluoren-9-ylidenehydroxylamine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
| Poids moléculaire (g/mol) | 195.221 |
|---|---|
| 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 |
| Numéro MDL | MFCD00016356 |
| CAS | 2157-52-0 |
| CID PubChem | 16543 |
| Nom IUPAC | N-fluoren-9-ylidenehydroxylamine |
| Clé InChI | CRNNFEKVPRFZKJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO |
| Formule moléculaire | C13H9NO |
2,7-Diaminofluorene, 97%
CAS: 525-64-4 Formule moléculaire: C13H13ClN2 Poids moléculaire (g/mol): 232.71 Numéro MDL: MFCD00001128 Clé InChI: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonyme: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren CID PubChem: 10679 Nom IUPAC: 9H-fluorene-2,7-diamine SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
| Poids moléculaire (g/mol) | 232.71 |
|---|---|
| Synonyme | 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren |
| Numéro MDL | MFCD00001128 |
| CAS | 525-64-4 |
| CID PubChem | 10679 |
| Nom IUPAC | 9H-fluorene-2,7-diamine |
| Clé InChI | COOWDVCIUYIBFE-UHFFFAOYSA-N |
| SMILES | [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1 |
| Formule moléculaire | C13H13ClN2 |
9,9-Di-n-octylfluorene-2,7-diboronic acid, 97%, Thermo Scientific Chemicals
CAS: 258865-48-4 Formule moléculaire: C29H44B2O4 Poids moléculaire (g/mol): 478.29 Numéro MDL: MFCD03701608 Clé InChI: HURJMQMZDPOUOU-UHFFFAOYSA-N Synonyme: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid CID PubChem: 4283240 Nom IUPAC: (7-borono-9,9-dioctylfluoren-2-yl)boronic acid SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
| Poids moléculaire (g/mol) | 478.29 |
|---|---|
| Synonyme | 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid |
| Numéro MDL | MFCD03701608 |
| CAS | 258865-48-4 |
| CID PubChem | 4283240 |
| Nom IUPAC | (7-borono-9,9-dioctylfluoren-2-yl)boronic acid |
| Clé InChI | HURJMQMZDPOUOU-UHFFFAOYSA-N |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O |
| Formule moléculaire | C29H44B2O4 |
N-Fmoc-L-beta-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 CID PubChem: 2761527 Nom IUPAC: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 367.45 |
|---|---|
| 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 |
| Numéro MDL | MFCD01863059 |
| CAS | 193887-44-4 |
| CID PubChem | 2761527 |
| Nom IUPAC | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid |
| Clé InChI | YLVSABQQLLRFIJ-HNNXBMFYSA-N |
| SMILES | CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C22H25NO4 |
9-Bromo-9-phenylfluorene, 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 CID PubChem: 231624 Nom IUPAC: 9-bromo-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
| Poids moléculaire (g/mol) | 321.217 |
|---|---|
| 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 |
| Numéro MDL | MFCD00075522 |
| CAS | 55135-66-5 |
| CID PubChem | 231624 |
| Nom IUPAC | 9-bromo-9-phenylfluorene |
| Clé InChI | HYQXNCDBSALQLB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br |
| Formule moléculaire | C19H13Br |
trans-N-Fmoc-4-hydroxy-L-proline, 97%
CAS: 88050-17-3 Formule moléculaire: C20H19NO5 Poids moléculaire (g/mol): 353.374 Numéro MDL: MFCD00151929 Clé InChI: GOUUPUICWUFXPM-XIKOKIGWSA-N Synonyme: fmoc-hyp-oh,fmoc-l-hydroxyproline,fmoc-l-4-hydroxyproline,fmoc-trans-4-hydroxy-l-proline,n-fmoc-trans-4-hydroxy-l-proline,fmoc-l-hyp-oh,trans-n-fmoc-4-hydroxy-l-proline,2s,4r-1-9h-fluoren-9-yl methoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4r-1-9h-fluoren-9-ylmethoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-alpha-9-fluorenylmethyloxycarbonyl-trans-l-hydroxyproline CID PubChem: 2756109 Nom IUPAC: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O
| Poids moléculaire (g/mol) | 353.374 |
|---|---|
| Synonyme | fmoc-hyp-oh,fmoc-l-hydroxyproline,fmoc-l-4-hydroxyproline,fmoc-trans-4-hydroxy-l-proline,n-fmoc-trans-4-hydroxy-l-proline,fmoc-l-hyp-oh,trans-n-fmoc-4-hydroxy-l-proline,2s,4r-1-9h-fluoren-9-yl methoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4r-1-9h-fluoren-9-ylmethoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-alpha-9-fluorenylmethyloxycarbonyl-trans-l-hydroxyproline |
| Numéro MDL | MFCD00151929 |
| CAS | 88050-17-3 |
| CID PubChem | 2756109 |
| Nom IUPAC | (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid |
| Clé InChI | GOUUPUICWUFXPM-XIKOKIGWSA-N |
| SMILES | C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O |
| Formule moléculaire | C20H19NO5 |