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Résultats de la recherche filtrée
2,7-Di-tert-butylfluorene, 97+%
CAS: 58775-05-6 Formule moléculaire: C21H26 Poids moléculaire (g/mol): 278.439 Numéro MDL: MFCD03093998 Clé InChI: DFZYPLLGAQIQTD-UHFFFAOYSA-N Synonyme: 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b PubChem CID: 4090082 Nom de l’IUPAC: 2,7-ditert-butyl-9H-fluorene SOURIRES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C
| Poids moléculaire (g/mol) | 278.439 |
|---|---|
| PubChem CID | 4090082 |
| Synonyme | 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b |
| Numéro MDL | MFCD03093998 |
| Nom de l’IUPAC | 2,7-ditert-butyl-9H-fluorene |
| CAS | 58775-05-6 |
| Clé InChI | DFZYPLLGAQIQTD-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C |
| Formule moléculaire | C21H26 |
2-Nitrofluorene, 98%
CAS: 607-57-8 Formule moléculaire: C13H9NO2 Poids moléculaire (g/mol): 211.22 Numéro MDL: MFCD00001117 Clé InChI: XFOHWECQTFIEIX-UHFFFAOYSA-N Synonyme: 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 PubChem CID: 11831 ChEBI: CHEBI:1224 Nom de l’IUPAC: 2-nitro-9H-fluorene SOURIRES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
| Poids moléculaire (g/mol) | 211.22 |
|---|---|
| PubChem CID | 11831 |
| Synonyme | 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 |
| Numéro MDL | MFCD00001117 |
| Nom de l’IUPAC | 2-nitro-9H-fluorene |
| CAS | 607-57-8 |
| ChEBI | CHEBI:1224 |
| Clé InChI | XFOHWECQTFIEIX-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1 |
| Formule moléculaire | C13H9NO2 |
(R)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionic acid, 98%
CAS: 517905-93-0 Formule moléculaire: C24H20N2O6 Poids moléculaire (g/mol): 432.43 Numéro MDL: MFCD03428045 Clé InChI: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonyme: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid PubChem CID: 2761743 Nom de l’IUPAC: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid SOURIRES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 432.43 |
|---|---|
| PubChem CID | 2761743 |
| Synonyme | r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid |
| Numéro MDL | MFCD03428045 |
| Nom de l’IUPAC | 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid |
| CAS | 517905-93-0 |
| Clé InChI | DRESTDPDCGPKNI-UHFFFAOYNA-N |
| SOURIRES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C24H20N2O6 |
N-Fmoc-O-tert-butyl-D-serine, 98%
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 PubChem CID: 7004204 Nom de l’IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SOURIRES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Poids moléculaire (g/mol) | 383.444 |
|---|---|
| PubChem CID | 7004204 |
| 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 |
| Numéro MDL | MFCD00077071 |
| Nom de l’IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
| CAS | 128107-47-1 |
| Clé InChI | REITVGIIZHFVGU-LJQANCHMSA-N |
| SOURIRES | CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Formule moléculaire | C22H25NO5 |
9,9-Di-n-octylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester, 97%
CAS: 317802-08-7 Formule moléculaire: C35H52B2O4 Poids moléculaire (g/mol): 558.42 Numéro MDL: MFCD03701607 Clé InChI: KAYXDWIILRESPY-UHFFFAOYSA-N Synonyme: 9,9-dioctylfluorene-2,7-diboronic acid bis 1,3-propanediol ester,1,3,2-dioxaborinane, 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethylborate,9 9-dioctylfluorene-2 7-bis trimethylbo,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctylfluoren-2-yl-1,3,2-dioxaborinane,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctyl-fluoren-2-yl-1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethyleneborate,2,2-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane PubChem CID: 4378560 Nom de l’IUPAC: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane SOURIRES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1
| Poids moléculaire (g/mol) | 558.42 |
|---|---|
| PubChem CID | 4378560 |
| Synonyme | 9,9-dioctylfluorene-2,7-diboronic acid bis 1,3-propanediol ester,1,3,2-dioxaborinane, 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethylborate,9 9-dioctylfluorene-2 7-bis trimethylbo,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctylfluoren-2-yl-1,3,2-dioxaborinane,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctyl-fluoren-2-yl-1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethyleneborate,2,2-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane |
| Numéro MDL | MFCD03701607 |
| Nom de l’IUPAC | 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane |
| CAS | 317802-08-7 |
| Clé InChI | KAYXDWIILRESPY-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1 |
| Formule moléculaire | C35H52B2O4 |
Nalpha-Fmoc-O-tert-butyl-L-threonine, 98%
CAS: 71989-35-0 Formule moléculaire: C23H27NO5 Poids moléculaire (g/mol): 397.47 Numéro MDL: MFCD00077075 Clé InChI: LZOLWEQBVPVDPR-VLIAUNLRSA-N Synonyme: fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh PubChem CID: 6364643 Nom de l’IUPAC: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid SOURIRES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| Poids moléculaire (g/mol) | 397.47 |
|---|---|
| PubChem CID | 6364643 |
| Synonyme | fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh |
| Numéro MDL | MFCD00077075 |
| Nom de l’IUPAC | (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid |
| CAS | 71989-35-0 |
| Clé InChI | LZOLWEQBVPVDPR-VLIAUNLRSA-N |
| SOURIRES | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Formule moléculaire | C23H27NO5 |
1-Fmoc-piperidine-4-carboxylic acid, 98%
CAS: 148928-15-8 Formule moléculaire: C21H21NO4 Poids moléculaire (g/mol): 351.402 Numéro MDL: MFCD00273475 Clé InChI: OJYOOHSQOIDDOO-UHFFFAOYSA-N Synonyme: fmoc-inp-oh,fmoc-isonipecotic acid,1-fmoc-piperidine-4-carboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl piperidine-4-carboxylic acid,n-fmoc-isonipecotic acid,fmoc-piperidine-4-carboxylic acid,n-fmoc-4-piperidinecarboxylic acid,1,4-piperidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl ester,n-9-fluorenylmethyloxycarbonyl-isonipecotic acid,1-9h-fluoren-9-ylmethoxycarbonyl piperidine-4-carboxylic acid PubChem CID: 2736490 Nom de l’IUPAC: 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid SOURIRES: C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 351.402 |
|---|---|
| PubChem CID | 2736490 |
| Synonyme | fmoc-inp-oh,fmoc-isonipecotic acid,1-fmoc-piperidine-4-carboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl piperidine-4-carboxylic acid,n-fmoc-isonipecotic acid,fmoc-piperidine-4-carboxylic acid,n-fmoc-4-piperidinecarboxylic acid,1,4-piperidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl ester,n-9-fluorenylmethyloxycarbonyl-isonipecotic acid,1-9h-fluoren-9-ylmethoxycarbonyl piperidine-4-carboxylic acid |
| Numéro MDL | MFCD00273475 |
| Nom de l’IUPAC | 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid |
| CAS | 148928-15-8 |
| Clé InChI | OJYOOHSQOIDDOO-UHFFFAOYSA-N |
| SOURIRES | C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C21H21NO4 |
1-Boc-N-Fmoc-D-tryptophan, 98%
CAS: 163619-04-3 Formule moléculaire: C31H30N2O6 Poids moléculaire (g/mol): 526.59 Numéro MDL: MFCD00153367 Clé InChI: ADOHASQZJSJZBT-AREMUKBSSA-N Synonyme: fmoc-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc PubChem CID: 16213150 Nom de l’IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid SOURIRES: 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 |
|---|---|
| PubChem CID | 16213150 |
| Synonyme | fmoc-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc |
| Numéro MDL | MFCD00153367 |
| Nom de l’IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid |
| CAS | 163619-04-3 |
| Clé InChI | ADOHASQZJSJZBT-AREMUKBSSA-N |
| SOURIRES | 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 |
6-(Fmoc-amino)hexanoic acid, 98%
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 PubChem CID: 2756087 Nom de l’IUPAC: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
| Poids moléculaire (g/mol) | 353.418 |
|---|---|
| PubChem CID | 2756087 |
| 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 |
| Numéro MDL | MFCD00077045 |
| Nom de l’IUPAC | 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid |
| CAS | 88574-06-5 |
| Clé InChI | FPCPONSZWYDXRD-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O |
| Formule moléculaire | C21H23NO4 |
2,7-Dibromofluorene, 99%
CAS: 16433-88-8 Formule moléculaire: C13H8Br2 Poids moléculaire (g/mol): 324.02 Numéro MDL: MFCD00019048 Clé InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonyme: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 Nom de l’IUPAC: 2,7-dibromo-9H-fluorene SOURIRES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| Poids moléculaire (g/mol) | 324.02 |
|---|---|
| PubChem CID | 140073 |
| Synonyme | 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j |
| Numéro MDL | MFCD00019048 |
| Nom de l’IUPAC | 2,7-dibromo-9H-fluorene |
| CAS | 16433-88-8 |
| Clé InChI | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
| Formule moléculaire | C13H8Br2 |
(S)-4-Benzyloxycarbonylamino-2-(Fmoc-amino)butyric acid, 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-fluoren-9-ylmethoxycarbonylamino)-4-(phenylmethoxymethylamino)butanoic acid SOURIRES: C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 460.53 |
|---|---|
| PubChem CID | 70700347 |
| 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 |
| Numéro MDL | MFCD02259487 |
| Nom de l’IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(phenylmethoxymethylamino)butanoic acid |
| CAS | 252049-08-4 |
| Clé InChI | KKUPBFMKUPMFRE-VWLOTQADSA-N |
| SOURIRES | C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C27H28N2O5 |
(S)-4-(Boc-amino)-2-(Fmoc-amino)butyric acid, 96%
CAS: 125238-99-5 Formule moléculaire: C24H28N2O6 Poids moléculaire (g/mol): 440.50 Numéro MDL: MFCD00151941 Clé InChI: LIWKOFAHRLBNMG-UHFFFAOYNA-N Synonyme: fmoc-dab boc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,fmoc-n4-boc-l-2,4-diaminobutyric acid,2s-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,fmoc-l-dab boc-oh,fmoc-dab boc,ambotzfaa1364,n-fmoc-n'-boc-l-2,4-diaminobutyric acid,na-fmoc-n-boc-l-2,4-diaminobutyric acid,fmoc-dab boc-oh hplc PubChem CID: 2756101 Nom de l’IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SOURIRES: CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 440.50 |
|---|---|
| PubChem CID | 2756101 |
| Synonyme | fmoc-dab boc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,fmoc-n4-boc-l-2,4-diaminobutyric acid,2s-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,fmoc-l-dab boc-oh,fmoc-dab boc,ambotzfaa1364,n-fmoc-n'-boc-l-2,4-diaminobutyric acid,na-fmoc-n-boc-l-2,4-diaminobutyric acid,fmoc-dab boc-oh hplc |
| Numéro MDL | MFCD00151941 |
| Nom de l’IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| CAS | 125238-99-5 |
| Clé InChI | LIWKOFAHRLBNMG-UHFFFAOYNA-N |
| SOURIRES | CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C24H28N2O6 |
N-Fmoc-3-(3-thienyl)-L-alanine, 95%
CAS: 186320-06-9 Formule moléculaire: C22H19NO4S Poids moléculaire (g/mol): 393.457 Numéro MDL: MFCD00151916 Clé InChI: LSBZJMRHROCYGY-FQEVSTJZSA-N Synonyme: fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh PubChem CID: 2734455 Nom de l’IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O
| Poids moléculaire (g/mol) | 393.457 |
|---|---|
| PubChem CID | 2734455 |
| Synonyme | fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh |
| Numéro MDL | MFCD00151916 |
| Nom de l’IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid |
| CAS | 186320-06-9 |
| Clé InChI | LSBZJMRHROCYGY-FQEVSTJZSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O |
| Formule moléculaire | C22H19NO4S |
8-(Fmoc-amino)octanoic acid, 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: 8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCC(=O)O
| Poids moléculaire (g/mol) | 381.472 |
|---|---|
| PubChem CID | 2756091 |
| 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 |
| Numéro MDL | MFCD00235890 |
| Nom de l’IUPAC | 8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid |
| CAS | 126631-93-4 |
| Clé InChI | QZQXRZXYWVQWAY-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCC(=O)O |
| Formule moléculaire | C23H27NO4 |
4-(Fmoc-aminomethyl)benzoic acid, 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: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoic acid SOURIRES: OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1
| Poids moléculaire (g/mol) | 373.41 |
|---|---|
| PubChem CID | 2756083 |
| 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 |
| Numéro MDL | MFCD01074693 |
| Nom de l’IUPAC | 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoic acid |
| CAS | 164470-64-8 |
| Clé InChI | JRHUROPSUJVMNH-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1 |
| Formule moléculaire | C23H19NO4 |