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Résultats de la recherche filtrée
Fluorene-9-carboxylic acid, 97%
CAS: 1989-33-9 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.232 Numéro MDL: MFCD00001136 Clé InChI: DNVJGJUGFFYUPT-UHFFFAOYSA-N Synonyme: fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid CID PubChem: 74809 Nom IUPAC: 9H-fluorene-9-carboxylic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O
| Poids moléculaire (g/mol) | 210.232 |
|---|---|
| Synonyme | fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid |
| Numéro MDL | MFCD00001136 |
| CAS | 1989-33-9 |
| CID PubChem | 74809 |
| Nom IUPAC | 9H-fluorene-9-carboxylic acid |
| Clé InChI | DNVJGJUGFFYUPT-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O |
| Formule moléculaire | C14H10O2 |
O-Benzylphospho-N-Fmoc-L-serine, 95%
CAS: 158171-14-3 Formule moléculaire: C25H24NO8P Poids moléculaire (g/mol): 497.44 Numéro MDL: MFCD00797869 Clé InChI: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonyme: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc CID PubChem: 11005563 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 497.44 |
|---|---|
| Synonyme | fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc |
| Numéro MDL | MFCD00797869 |
| CAS | 158171-14-3 |
| CID PubChem | 11005563 |
| Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid |
| Clé InChI | ZBPUWGDUVAAWJY-QHCPKHFHSA-N |
| SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C25H24NO8P |
2-Aminofluorene, 98%
CAS: 153-78-6 Formule moléculaire: C13H11N Poids moléculaire (g/mol): 181.238 Numéro MDL: MFCD00001125 Clé InChI: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonyme: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german CID PubChem: 1539 Nom IUPAC: 9H-fluoren-2-amine SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
| Poids moléculaire (g/mol) | 181.238 |
|---|---|
| Synonyme | 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german |
| Numéro MDL | MFCD00001125 |
| CAS | 153-78-6 |
| CID PubChem | 1539 |
| Nom IUPAC | 9H-fluoren-2-amine |
| Clé InChI | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Formule moléculaire | C13H11N |
2-Bromofluorene, 95%
CAS: 1133-80-8 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
| 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 |
(S)-2-(Boc-amino)-3-(Fmoc-amino)propionic acid, 98%
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-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
| Poids moléculaire (g/mol) | 426.469 |
|---|---|
| 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 |
| Numéro MDL | MFCD00235897 |
| CAS | 122235-70-5 |
| CID PubChem | 7019527 |
| Nom IUPAC | (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| Clé InChI | MVWPBNQGEGBGRF-IBGZPJMESA-N |
| SMILES | CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O |
| Formule moléculaire | C23H26N2O6 |
N-Fmoc-3-(2-naphthyl)-D-alanine, 95%
CAS: 138774-94-4 Formule moléculaire: C28H23NO4 Poids moléculaire (g/mol): 437.50 Numéro MDL: MFCD00077044 Clé InChI: JYUTZJVERLGMQZ-AREMUKBSSA-N Synonyme: fmoc-d-2-nal-oh,fmoc-3-2-naphthyl-d-alanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,fmoc-d-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-d-alanine,fmoc-d-2-naphthylalanine,s-n-fmoc-2-naphthylalanine,fmoc-beta-2-naphthyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,pubchem11948 CID PubChem: 7130590 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 437.50 |
|---|---|
| Synonyme | fmoc-d-2-nal-oh,fmoc-3-2-naphthyl-d-alanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,fmoc-d-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-d-alanine,fmoc-d-2-naphthylalanine,s-n-fmoc-2-naphthylalanine,fmoc-beta-2-naphthyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,pubchem11948 |
| Numéro MDL | MFCD00077044 |
| CAS | 138774-94-4 |
| CID PubChem | 7130590 |
| Nom IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid |
| Clé InChI | JYUTZJVERLGMQZ-AREMUKBSSA-N |
| SMILES | OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C28H23NO4 |
N-Fmoc-L-beta-homophenylalanine, 95%, Thermo Scientific Chemicals
CAS: 193954-28-8 Formule moléculaire: C25H23NO4 Poids moléculaire (g/mol): 401.462 Numéro MDL: MFCD01863055 Clé InChI: DQNUGHJJKNFCND-SFHVURJKSA-N Synonyme: fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid CID PubChem: 2761539 Nom IUPAC: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 401.462 |
|---|---|
| Synonyme | fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid |
| Numéro MDL | MFCD01863055 |
| CAS | 193954-28-8 |
| CID PubChem | 2761539 |
| Nom IUPAC | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid |
| Clé InChI | DQNUGHJJKNFCND-SFHVURJKSA-N |
| SMILES | C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C25H23NO4 |
O-tert-Butyl-N-Fmoc-L-beta-homoserine, 95%
CAS: 203854-51-7 Formule moléculaire: C23H27NO5 Poids moléculaire (g/mol): 397.471 Numéro MDL: MFCD01862865 Clé InChI: SKYFRYZPXHNPOK-OAHLLOKOSA-N Synonyme: fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh CID PubChem: 2761544 Nom IUPAC: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Poids moléculaire (g/mol) | 397.471 |
|---|---|
| Synonyme | fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh |
| Numéro MDL | MFCD01862865 |
| CAS | 203854-51-7 |
| CID PubChem | 2761544 |
| Nom IUPAC | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid |
| Clé InChI | SKYFRYZPXHNPOK-OAHLLOKOSA-N |
| SMILES | CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Formule moléculaire | C23H27NO5 |
N-Fmoc-3-(4-thiazolyl)-L-alanine, 95%
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: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O
| Poids moléculaire (g/mol) | 394.445 |
|---|---|
| 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 |
| Numéro MDL | MFCD00672568 |
| CAS | 205528-32-1 |
| CID PubChem | 7020858 |
| Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid |
| Clé InChI | LSBAZFASKHLHKB-IBGZPJMESA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O |
| Formule moléculaire | C21H18N2O4S |
N-Fmoc-L-beta-homoglutamic acid 6-tert-butyl ester, 95%
CAS: 203854-49-3 Formule moléculaire: C25H29NO6 Poids moléculaire (g/mol): 439.508 Numéro MDL: MFCD01863053 Clé InChI: XPCDWOCHPTYDPV-INIZCTEOSA-N Synonyme: fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu CID PubChem: 2761518 Nom IUPAC: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid SMILES: CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Poids moléculaire (g/mol) | 439.508 |
|---|---|
| Synonyme | fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu |
| Numéro MDL | MFCD01863053 |
| CAS | 203854-49-3 |
| CID PubChem | 2761518 |
| Nom IUPAC | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid |
| Clé InChI | XPCDWOCHPTYDPV-INIZCTEOSA-N |
| SMILES | CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Formule moléculaire | C25H29NO6 |
Thermo Scientific Chemicals N(omega)-Boc-N(beta)-Fmoc-L-beta-homolysine, 95%
CAS: 203854-47-1 Formule moléculaire: C27H34N2O6 Poids moléculaire (g/mol): 482.58 Numéro MDL: MFCD01863054 Clé InChI: SDBUQLGECIYUDT-LGWFVXIRNA-N Synonyme: fmoc-l-beta-homolysine boc,s-3-9h-fluoren-9-yl methoxy carbonyl amino-7-tert-butoxycarbonyl amino heptanoic acid,fmoc-beta-holys boc-oh,fmoc-beta-homolys boc-oh,fmoc-l-nw-boc-beta-homolysine,3s-7-1,1-dimethylethoxy carbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,3s-7-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,fmoc-l-beta-homolysine,ambotzfaa6700,fmoc-b-holys boc-oh CID PubChem: 2761531 Nom IUPAC: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 482.58 |
|---|---|
| Synonyme | fmoc-l-beta-homolysine boc,s-3-9h-fluoren-9-yl methoxy carbonyl amino-7-tert-butoxycarbonyl amino heptanoic acid,fmoc-beta-holys boc-oh,fmoc-beta-homolys boc-oh,fmoc-l-nw-boc-beta-homolysine,3s-7-1,1-dimethylethoxy carbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,3s-7-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,fmoc-l-beta-homolysine,ambotzfaa6700,fmoc-b-holys boc-oh |
| Numéro MDL | MFCD01863054 |
| CAS | 203854-47-1 |
| CID PubChem | 2761531 |
| Nom IUPAC | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid |
| Clé InChI | SDBUQLGECIYUDT-LGWFVXIRNA-N |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C27H34N2O6 |
N-Fmoc-L-beta-glutamic acid 5-tert-butyl ester, 95%
CAS: 209252-17-5 Formule moléculaire: C24H27NO6 Poids moléculaire (g/mol): 425.481 Numéro MDL: MFCD01862860 Clé InChI: XXXSUGLINJXRGT-OAHLLOKOSA-N Synonyme: fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu CID PubChem: 2761514 Nom IUPAC: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Poids moléculaire (g/mol) | 425.481 |
|---|---|
| Synonyme | fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu |
| Numéro MDL | MFCD01862860 |
| CAS | 209252-17-5 |
| CID PubChem | 2761514 |
| Nom IUPAC | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid |
| Clé InChI | XXXSUGLINJXRGT-OAHLLOKOSA-N |
| SMILES | CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Formule moléculaire | C24H27NO6 |
O-tert-Butyl-N-Fmoc-L-beta-homotyrosine, 95%
CAS: 219967-69-8 Formule moléculaire: C29H31NO5 Poids moléculaire (g/mol): 473.57 Numéro MDL: MFCD01862862 Clé InChI: FKUBPXDMQFEPGP-CYLJNIGPNA-N Synonyme: fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid CID PubChem: 2761556 SMILES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| Poids moléculaire (g/mol) | 473.57 |
|---|---|
| Synonyme | fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid |
| Numéro MDL | MFCD01862862 |
| CAS | 219967-69-8 |
| CID PubChem | 2761556 |
| Clé InChI | FKUBPXDMQFEPGP-CYLJNIGPNA-N |
| SMILES | CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| Formule moléculaire | C29H31NO5 |
2-Amino-9-fluorenone, 98%
CAS: 3096-57-9 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.22 Numéro MDL: MFCD00001157 Clé InChI: SJODITPGMMSNRF-UHFFFAOYSA-N Synonyme: 2-amino-9-fluorenone,2-amino-9h-fluoren-9-one,2-aminofluorenone,9h-fluoren-9-one, 2-amino,9h-fluoren-9-one,2-amino,fluoren-9-one, 2-amino,9h-fluoren-9-one, 2-amino-9ci,2-amino-fluorenon,2-aminofluorenone-9,2-aminofluorene-9-one CID PubChem: 18357 Nom IUPAC: 2-aminofluoren-9-one SMILES: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| Poids moléculaire (g/mol) | 195.22 |
|---|---|
| Synonyme | 2-amino-9-fluorenone,2-amino-9h-fluoren-9-one,2-aminofluorenone,9h-fluoren-9-one, 2-amino,9h-fluoren-9-one,2-amino,fluoren-9-one, 2-amino,9h-fluoren-9-one, 2-amino-9ci,2-amino-fluorenon,2-aminofluorenone-9,2-aminofluorene-9-one |
| Numéro MDL | MFCD00001157 |
| CAS | 3096-57-9 |
| CID PubChem | 18357 |
| Nom IUPAC | 2-aminofluoren-9-one |
| Clé InChI | SJODITPGMMSNRF-UHFFFAOYSA-N |
| SMILES | NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Formule moléculaire | C13H9NO |
N-Fmoc-D-valine, 98%
CAS: 84624-17-9 Formule moléculaire: C20H21NO4 Poids moléculaire (g/mol): 339.39 Numéro MDL: MFCD00062953 Clé InChI: UGNIYGNGCNXHTR-GOSISDBHSA-N Synonyme: fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine CID PubChem: 1549479 SMILES: CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 339.39 |
|---|---|
| Synonyme | fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine |
| Numéro MDL | MFCD00062953 |
| CAS | 84624-17-9 |
| CID PubChem | 1549479 |
| Clé InChI | UGNIYGNGCNXHTR-GOSISDBHSA-N |
| SMILES | CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C20H21NO4 |