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Résultats de la recherche filtrée
Fluorène, 98+%
CAS: 86-73-7 Formule moléculaire: C13H10 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00001111 Clé InChI: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonyme: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 Nom de l’IUPAC: 9H-fluorène SOURIRES: C1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| PubChem CID | 6853 |
| Synonyme | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| Numéro MDL | MFCD00001111 |
| Nom de l’IUPAC | 9H-fluorène |
| CAS | 86-73-7 |
| ChEBI | CHEBI:28266 |
| Clé InChI | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| SOURIRES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C13H10 |
(S)-N-FMOC-méthyl-2-fluoropénylalanine α, 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 PubChem CID: 44598473 Nom de l’IUPAC: (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-3-(2-fluorophényle)-2-méthylpropanoïque SOURIRES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 419.45 |
|---|---|
| PubChem CID | 44598473 |
| 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 |
| Numéro MDL | MFCD17019320 |
| Nom de l’IUPAC | (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-3-(2-fluorophényle)-2-méthylpropanoïque |
| CAS | 1172127-44-4 |
| Clé InChI | VNYGHKCAXQKZEQ-VWLOTQADSA-N |
| SOURIRES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C25H22FNO4 |
Fluorène-9-acide acétique, 99+%
CAS: 6284-80-6 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00013262 Clé InChI: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonyme: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 Nom de l’IUPAC: Acide 2-(9H-fluorène-9-yl)acétique SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
| Poids moléculaire (g/mol) | 224.259 |
|---|---|
| PubChem CID | 94852 |
| Synonyme | 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid |
| Numéro MDL | MFCD00013262 |
| Nom de l’IUPAC | Acide 2-(9H-fluorène-9-yl)acétique |
| CAS | 6284-80-6 |
| Clé InChI | WFSMJMTYIMFHPV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O |
| Formule moléculaire | C15H12O2 |
9-Fluorénylméthyl chloroformate, 98%
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 PubChem CID: 34367 Nom de l’IUPAC: 9H-fluorène-9-ylméthyl carbonochloridat SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Poids moléculaire (g/mol) | 258.69 |
|---|---|
| PubChem CID | 34367 |
| 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 |
| Numéro MDL | MFCD00001138 |
| Nom de l’IUPAC | 9H-fluorène-9-ylméthyl carbonochloridat |
| CAS | 28920-43-6 |
| Clé InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Formule moléculaire | C15H11ClO2 |
Nalpha-Fmoc-N^w-(2,2,4,6,7-pentaméthyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-arginine, 98%
CAS: 154445-77-9 Formule moléculaire: C34H40N4O7S Poids moléculaire (g/mol): 648.775 Numéro MDL: MFCD00235804 Clé InChI: HNICLNKVURBTKV-NDEPHWFRSA-N Synonyme: fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 PubChem CID: 11354259 Nom de l’IUPAC: (2S)-5-[[amino-[(2,2,4,6,7-pentaméthyl-3H-1-benzofuran-5-yl)sulfonylamino]méthylidène]amin]-2-(9H-fluor-9-ylméthoxycarbonylamino)acide pentanoïque SOURIRES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
| Poids moléculaire (g/mol) | 648.775 |
|---|---|
| PubChem CID | 11354259 |
| Synonyme | fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 |
| Numéro MDL | MFCD00235804 |
| Nom de l’IUPAC | (2S)-5-[[amino-[(2,2,4,6,7-pentaméthyl-3H-1-benzofuran-5-yl)sulfonylamino]méthylidène]amin]-2-(9H-fluor-9-ylméthoxycarbonylamino)acide pentanoïque |
| CAS | 154445-77-9 |
| Clé InChI | HNICLNKVURBTKV-NDEPHWFRSA-N |
| SOURIRES | CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C |
| Formule moléculaire | C34H40N4O7S |
N-Fmoc-3-(1-naphtyle)-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 PubChem CID: 2734474 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-naphtalène-1-acide ylpropanoïque SOURIRES: 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 |
|---|---|
| PubChem CID | 2734474 |
| 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 |
| Nom de l’IUPAC | (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-naphtalène-1-acide ylpropanoïque |
| CAS | 96402-49-2 |
| Clé InChI | ORWNVJDLEMVDLV-SANMLTNESA-N |
| SOURIRES | OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C28H23NO4 |
N-Fmoc-L-alanine monohydraté, 98%
CAS: 207291-76-7 Formule moléculaire: C18H19NO5 Poids moléculaire (g/mol): 329.35 Numéro MDL: MFCD00037139 Clé InChI: GAPWKFLOMOFHGO-UHFFFAOYNA-N Synonyme: n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)acide propanoïque; hydrate-toi SOURIRES: O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 329.35 |
|---|---|
| PubChem CID | 18528118 |
| Synonyme | n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate |
| Numéro MDL | MFCD00037139 |
| Nom de l’IUPAC | (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)acide propanoïque; hydrate-toi |
| CAS | 207291-76-7 |
| Clé InChI | GAPWKFLOMOFHGO-UHFFFAOYNA-N |
| SOURIRES | O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C18H19NO5 |
(R)-3-(Fmoc-amino)-3-acide phénylpropionique, 95%
CAS: 220498-02-2 Formule moléculaire: C24H21NO4 Poids moléculaire (g/mol): 387.435 Numéro MDL: MFCD01311783 Clé InChI: PTSLRPMRTOVHAB-JOCHJYFZSA-N Synonyme: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-3-amino-3-phenylpropionic acid,fmoc-l-beta-phenylalanine,fmoc-beta-phe-oh,r-n-fmoc-3-amino-3-phenylpropanoic acid,r-3-fmoc-amino-3-phenylpropionic acid,fmoc-r-phenylalanine,3r-3-9h-fluoren-9-ylmethoxycarbonylamino-3-phenylpropanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-phenylpropanoic acid,fmoc-d-?-phe-oh PubChem CID: 2734302 Nom de l’IUPAC: (3R)-3-(9H-fluor-9-ylméthoxycarbonylamino)-3-acide phénylpropanoïque SOURIRES: C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 387.435 |
|---|---|
| PubChem CID | 2734302 |
| Synonyme | r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-3-amino-3-phenylpropionic acid,fmoc-l-beta-phenylalanine,fmoc-beta-phe-oh,r-n-fmoc-3-amino-3-phenylpropanoic acid,r-3-fmoc-amino-3-phenylpropionic acid,fmoc-r-phenylalanine,3r-3-9h-fluoren-9-ylmethoxycarbonylamino-3-phenylpropanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-phenylpropanoic acid,fmoc-d-?-phe-oh |
| Numéro MDL | MFCD01311783 |
| Nom de l’IUPAC | (3R)-3-(9H-fluor-9-ylméthoxycarbonylamino)-3-acide phénylpropanoïque |
| CAS | 220498-02-2 |
| Clé InChI | PTSLRPMRTOVHAB-JOCHJYFZSA-N |
| SOURIRES | C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C24H21NO4 |
Acide fluorène-9-carboxylique, 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 PubChem CID: 74809 Nom de l’IUPAC: Acide 9H-fluorène-9-carboxylique SOURIRES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O
| Poids moléculaire (g/mol) | 210.232 |
|---|---|
| PubChem CID | 74809 |
| 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 |
| Nom de l’IUPAC | Acide 9H-fluorène-9-carboxylique |
| CAS | 1989-33-9 |
| Clé InChI | DNVJGJUGFFYUPT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O |
| Formule moléculaire | C14H10O2 |
O-Benzylphospho-N-Fmoc-L-sérine, 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 PubChem CID: 11005563 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-[hydroxy(phénylméthoxy)phosphoryle]oxypropanoïque acide SOURIRES: 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 |
|---|---|
| PubChem CID | 11005563 |
| 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 |
| Nom de l’IUPAC | (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-[hydroxy(phénylméthoxy)phosphoryle]oxypropanoïque acide |
| CAS | 158171-14-3 |
| Clé InChI | ZBPUWGDUVAAWJY-QHCPKHFHSA-N |
| SOURIRES | C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C25H24NO8P |
N-Fmoc-L-acide pipecolique, 95%
CAS: 86069-86-5 Formule moléculaire: C21H21NO4 Poids moléculaire (g/mol): 351.402 Numéro MDL: MFCD00235898 Clé InChI: CKLAZLINARHOTG-IBGZPJMESA-N Synonyme: fmoc-l-homoproline,fmoc-l-pipecolic acid,fmoc-pip-oh,fmoc-hopro-oh,l-n-fmoc-pipecolic acid,fmoc-l-pip-oh,fmoc-pip,fmoc-l-piperidine-2-carboxylic acid,fmoc-s---piperidine-2-carboxylic acid,l-1-n-fmoc-pipecolinic acid PubChem CID: 983042 Nom de l’IUPAC: (2S)-1-(9H-fluor-9-ylméthoxycarbonyl)pipéridine-2-acide carboxylique SOURIRES: C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 351.402 |
|---|---|
| PubChem CID | 983042 |
| Synonyme | fmoc-l-homoproline,fmoc-l-pipecolic acid,fmoc-pip-oh,fmoc-hopro-oh,l-n-fmoc-pipecolic acid,fmoc-l-pip-oh,fmoc-pip,fmoc-l-piperidine-2-carboxylic acid,fmoc-s---piperidine-2-carboxylic acid,l-1-n-fmoc-pipecolinic acid |
| Numéro MDL | MFCD00235898 |
| Nom de l’IUPAC | (2S)-1-(9H-fluor-9-ylméthoxycarbonyl)pipéridine-2-acide carboxylique |
| CAS | 86069-86-5 |
| Clé InChI | CKLAZLINARHOTG-IBGZPJMESA-N |
| SOURIRES | C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C21H21NO4 |
Fluorène, 98+%
CAS: 86-73-7 Formule moléculaire: C13H10 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00001111 Clé InChI: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonyme: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 Nom de l’IUPAC: 9H-fluorène SOURIRES: C1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| PubChem CID | 6853 |
| Synonyme | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| Numéro MDL | MFCD00001111 |
| Nom de l’IUPAC | 9H-fluorène |
| CAS | 86-73-7 |
| ChEBI | CHEBI:28266 |
| Clé InChI | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| SOURIRES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C13H10 |
N-Fmoc-3-(4-pyridyl)-D-alanine, 95%
CAS: 205528-30-9 Formule moléculaire: C23H20N2O4 Poids moléculaire (g/mol): 388.42 Numéro MDL: MFCD00672567 Clé InChI: SCSSXJVRZMQUKA-UHFFFAOYNA-N Synonyme: fmoc-d-4-pyridylalanine,fmoc-d-4-pal-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-beta-4-pyridyl-d-ala-oh,n-fmoc-3-4-pyridyl-d-alanine,fmoc-4'-pyridyl-d-ala,fmoc-3-4-pyridyl-d-alanine,fmoc-d-3-4-pyridyl-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pyridin-4-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pyridin-4-yl-propionic acid PubChem CID: 978323 Nom de l’IUPAC: (2R)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-pyridine-4-ylpropanoïque acide SOURIRES: OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 388.42 |
|---|---|
| PubChem CID | 978323 |
| Synonyme | fmoc-d-4-pyridylalanine,fmoc-d-4-pal-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-beta-4-pyridyl-d-ala-oh,n-fmoc-3-4-pyridyl-d-alanine,fmoc-4'-pyridyl-d-ala,fmoc-3-4-pyridyl-d-alanine,fmoc-d-3-4-pyridyl-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pyridin-4-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pyridin-4-yl-propionic acid |
| Numéro MDL | MFCD00672567 |
| Nom de l’IUPAC | (2R)-2-(9H-fluor-9-ylméthoxycarbonylamino)-3-pyridine-4-ylpropanoïque acide |
| CAS | 205528-30-9 |
| Clé InChI | SCSSXJVRZMQUKA-UHFFFAOYNA-N |
| SOURIRES | OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C23H20N2O4 |
N-epsilon-FMOC-N-alpha-BOC-L-Lysine, 99%
CAS: 84624-27-1 Formule moléculaire: C26H32N2O6 Poids moléculaire (g/mol): 468.55 Numéro MDL: MFCD00062032 Clé InChI: JYEVQYFWINBXJU-ANBDAQEENA-N Synonyme: boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine PubChem CID: 10983524 Nom de l’IUPAC: (2S)-6-(9H-fluoren-9-ylméthoxycarbonylamino)-2-[(2-méthylpropane-2-y)oxycarbonylamino]acide hexanoïque SOURIRES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 468.55 |
|---|---|
| PubChem CID | 10983524 |
| Synonyme | boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine |
| Numéro MDL | MFCD00062032 |
| Nom de l’IUPAC | (2S)-6-(9H-fluoren-9-ylméthoxycarbonylamino)-2-[(2-méthylpropane-2-y)oxycarbonylamino]acide hexanoïque |
| CAS | 84624-27-1 |
| Clé InChI | JYEVQYFWINBXJU-ANBDAQEENA-N |
| SOURIRES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C26H32N2O6 |
N-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%
CAS: 82911-69-1 Formule moléculaire: C19H15NO5 Poids moléculaire (g/mol): 337.331 Numéro MDL: MFCD00010733 Clé InChI: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonyme: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 9H-fluorène-9-carbonate d’ylméthyle SOURIRES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 337.331 |
|---|---|
| PubChem CID | 134122 |
| Synonyme | fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide |
| Numéro MDL | MFCD00010733 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) 9H-fluorène-9-carbonate d’ylméthyle |
| CAS | 82911-69-1 |
| Clé InChI | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C19H15NO5 |