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Résultats de la recherche filtrée
9-fluorenone, 99 +%, Thermo Scientific Chemicals
CAS: 486-25-9 Clé InChI: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonyme: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone CID PubChem: 10241 ChEBI: CHEBI:17922 Nom IUPAC: fluorène9-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
| Synonyme | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
|---|---|
| CAS | 486-25-9 |
| CID PubChem | 10241 |
| ChEBI | CHEBI:17922 |
| Nom IUPAC | fluorène9-one |
| Clé InChI | YLQWCDOCJODRMT-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=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
| Poids moléculaire (g/mol) | 258.69 |
|---|---|
| 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 |
| CAS | 28920-43-6 |
| CID PubChem | 34367 |
| Nom IUPAC | Carbonochloridate de 9H-fluorène-9-ylméthyle |
| Clé InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Formule moléculaire | C15H11ClO2 |
N-(9-fluorenylméthoxycarbonyloxy)succinimide, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 134122 Nom IUPAC: (2,5-dioxopyrrolidine-1-yl)9carbonate de H-fluorène-9-ylméthyle SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 337.331 |
|---|---|
| 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 |
| CAS | 82911-69-1 |
| CID PubChem | 134122 |
| Nom IUPAC | (2,5-dioxopyrrolidine-1-yl)9carbonate de H-fluorène-9-ylméthyle |
| Clé InChI | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C19H15NO5 |
2-nitrofluorène, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 11831 ChEBI: CHEBI:1224 Nom IUPAC: 2-nitro-9H-fluorène SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
| Poids moléculaire (g/mol) | 211.22 |
|---|---|
| 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 |
| CAS | 607-57-8 |
| CID PubChem | 11831 |
| ChEBI | CHEBI:1224 |
| Nom IUPAC | 2-nitro-9H-fluorène |
| Clé InChI | XFOHWECQTFIEIX-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1 |
| Formule moléculaire | C13H9NO2 |
Fluorène, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 6853 ChEBI: CHEBI:28266 Nom IUPAC: 9H-fluorène SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| Synonyme | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| Numéro MDL | MFCD00001111 |
| CAS | 86-73-7 |
| CID PubChem | 6853 |
| ChEBI | CHEBI:28266 |
| Nom IUPAC | 9H-fluorène |
| Clé InChI | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C13H10 |
N-Fmoc-bêta-alanine, 99 %, Thermo Scientific Chemicals
CAS: 35737-10-1 Formule moléculaire: C18H16NO4 Poids moléculaire (g/mol): 310.33 Numéro MDL: MFCD00063328 Clé InChI: LINBWYYLPWJQHE-UHFFFAOYSA-M Synonyme: fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine CID PubChem: 2724630 Nom IUPAC: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 310.33 |
|---|---|
| Synonyme | fmoc-beta-alanine,fmoc-beta-ala-oh,fmoc-b-ala-oh,fmoc-?-ala-oh,n-fmoc-beta-alanine,fmoc-b-alanine,3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-,a-ala-oh,3-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-beta-alanine |
| Numéro MDL | MFCD00063328 |
| CAS | 35737-10-1 |
| CID PubChem | 2724630 |
| Nom IUPAC | 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| Clé InChI | LINBWYYLPWJQHE-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C18H16NO4 |
N-Fmoc-L-proline, 98 %, Thermo Scientific Chemicals
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: Acide (2S)-1-(9H-fluorén-9-ylméthoxycarbonyl)pyrrolidine-2-carboxylique 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 | Acide (2S)-1-(9H-fluorén-9-ylméthoxycarbonyl)pyrrolidine-2-carboxylique |
| Clé InChI | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C20H19NO4 |
9-Bromofluorène, 98+ %, Thermo Scientific Chemicals
CAS: 1940-57-4 Formule moléculaire: C13H9Br Poids moléculaire (g/mol): 245.119 Numéro MDL: MFCD00001133 Clé InChI: AHCDKANCCBEQJJ-UHFFFAOYSA-N Synonyme: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene CID PubChem: 16024 Nom IUPAC: 9-bromo-9H-fluorène SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
| Poids moléculaire (g/mol) | 245.119 |
|---|---|
| Synonyme | 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene |
| Numéro MDL | MFCD00001133 |
| CAS | 1940-57-4 |
| CID PubChem | 16024 |
| Nom IUPAC | 9-bromo-9H-fluorène |
| Clé InChI | AHCDKANCCBEQJJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br |
| Formule moléculaire | C13H9Br |
1-Boc-N-Fmoc-D-tryptophane, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 16213150 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-[1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-3-yl]acide propanoïque 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-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 |
| CAS | 163619-04-3 |
| CID PubChem | 16213150 |
| Nom IUPAC | (2R)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-[1-[(2-méthylpropane-2-yl)oxycarbonyl]indol-3-yl]acide propanoïque |
| Clé InChI | ADOHASQZJSJZBT-AREMUKBSSA-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 |
N-Fmoc-L-homophénylalanine, 95 %, Thermo Scientific Chemicals
CAS: 132684-59-4 Formule moléculaire: C25H23NO4 Poids moléculaire (g/mol): 401.46 Numéro MDL: MFCD00077046 Clé InChI: CIHPCIUGLIZADU-QHCPKHFHSA-N Synonyme: fmoc-l-homophenylalanine,fmoc-homophe-oh,fmoc-hophe-oh,fmoc-l-homophenyl-ala,fmoc-l-homophe,fmoc-l-hphe-oh,n-fmoc-l-homophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-phenylbutanoic acid,s-2-fmoc-amino-4-phenylbutyric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid CID PubChem: 2761467 Nom IUPAC: Acide (2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-4-phénylbutanoïque SMILES: OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 401.46 |
|---|---|
| Synonyme | fmoc-l-homophenylalanine,fmoc-homophe-oh,fmoc-hophe-oh,fmoc-l-homophenyl-ala,fmoc-l-homophe,fmoc-l-hphe-oh,n-fmoc-l-homophenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-phenylbutanoic acid,s-2-fmoc-amino-4-phenylbutyric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid |
| Numéro MDL | MFCD00077046 |
| CAS | 132684-59-4 |
| CID PubChem | 2761467 |
| Nom IUPAC | Acide (2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-4-phénylbutanoïque |
| Clé InChI | CIHPCIUGLIZADU-QHCPKHFHSA-N |
| SMILES | OC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C25H23NO4 |
Acide butyrique (S)-2-(Boc-amino)-4-(Fmoc-amino), 95 %, Thermo Scientific Chemicals
CAS: 117106-21-5 Formule moléculaire: C24H28N2O6 Poids moléculaire (g/mol): 440.496 Numéro MDL: MFCD00236845 Clé InChI: MJZDTTZGQUEOBL-FQEVSTJZSA-N Synonyme: boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc CID PubChem: 2755945 Nom IUPAC: Acide (2S)-4-(9H-fluorène-9-ylméthoxycarbonylamino)-2-[(2-méthylpropane-2-yl)oxycarbonylamino]butanoïque SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
| Poids moléculaire (g/mol) | 440.496 |
|---|---|
| Synonyme | boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc |
| Numéro MDL | MFCD00236845 |
| CAS | 117106-21-5 |
| CID PubChem | 2755945 |
| Nom IUPAC | Acide (2S)-4-(9H-fluorène-9-ylméthoxycarbonylamino)-2-[(2-méthylpropane-2-yl)oxycarbonylamino]butanoïque |
| Clé InChI | MJZDTTZGQUEOBL-FQEVSTJZSA-N |
| SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O |
| Formule moléculaire | C24H28N2O6 |
2-Amino-9,9-diméthylfluorène, 98 %, Thermo Scientific Chemicals
CAS: 108714-73-4 Formule moléculaire: C15H15N Poids moléculaire (g/mol): 209.292 Numéro MDL: MFCD09953790 Clé InChI: GUTJITRKAMCHSD-UHFFFAOYSA-N Synonyme: 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine CID PubChem: 22617093 Nom IUPAC: 9,9-diméthylfluorène-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
| Poids moléculaire (g/mol) | 209.292 |
|---|---|
| Synonyme | 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine |
| Numéro MDL | MFCD09953790 |
| CAS | 108714-73-4 |
| CID PubChem | 22617093 |
| Nom IUPAC | 9,9-diméthylfluorène-2-amine |
| Clé InChI | GUTJITRKAMCHSD-UHFFFAOYSA-N |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C |
| Formule moléculaire | C15H15N |
Trans-N-Fmoc-4-hydroxy-L-proline, 97 %, Thermo Scientific Chemicals
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-ylméthoxycarbonyl)-4-hydroxypyrrolidine-2-acide carboxylique 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-ylméthoxycarbonyl)-4-hydroxypyrrolidine-2-acide carboxylique |
| Clé InChI | GOUUPUICWUFXPM-XIKOKIGWSA-N |
| SMILES | C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O |
| Formule moléculaire | C20H19NO5 |
N-Fmoc-L-norvaline, 98 %, Thermo Scientific Chemicals
CAS: 135112-28-6 Formule moléculaire: C20H21NO4 Poids moléculaire (g/mol): 339.39 Numéro MDL: MFCD00155631 Clé InChI: JBIJSEUVWWLFGV-SFHVURJKSA-N Synonyme: fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 CID PubChem: 7016885 Nom IUPAC: (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)pentanoïque SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 339.39 |
|---|---|
| Synonyme | fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 |
| Numéro MDL | MFCD00155631 |
| CAS | 135112-28-6 |
| CID PubChem | 7016885 |
| Nom IUPAC | (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)pentanoïque |
| Clé InChI | JBIJSEUVWWLFGV-SFHVURJKSA-N |
| SMILES | CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C20H21NO4 |
Acide butyrique (S)-4-(Boc-amino)-2-(Fmoc-amino), 96 %, Thermo Scientific Chemicals
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 CID PubChem: 2756101 Nom IUPAC: Acide (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-4-[(2-méthylpropane-2-yl)oxycarbonylamino]butanoïque SMILES: CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 440.50 |
|---|---|
| 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 |
| CAS | 125238-99-5 |
| CID PubChem | 2756101 |
| Nom IUPAC | Acide (2S)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-4-[(2-méthylpropane-2-yl)oxycarbonylamino]butanoïque |
| Clé InChI | LIWKOFAHRLBNMG-UHFFFAOYNA-N |
| SMILES | CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C24H28N2O6 |