Fluorènes
- (7)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (10)
- (1)
- (9)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (5)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (10)
- (2)
- (3)
- (2)
- (3)
- (11)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
- (6)
- (3)
- (5)
- (2)
- (6)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (156)
- (2)
- (10)
- (9)
- (17)
- (27)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (58)
- (5)
- (2)
- (71)
- (1)
- (148)
- (7)
- (4)
- (13)
- (4)
- (17)
- (1)
- (4)
- (3)
- (1)
- (31)
- (2)
- (1)
- (3)
- (13)
- (3)
- (128)
- (1)
- (13)
- (1)
- (72)
- (1)
- (151)
- (10)
- (3)
- (5)
- (1)
- (1)
- (20)
- (3)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (53)
- (24)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (13)
- (25)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
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 |
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 |
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 |
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 |
Chloroformate de 9-fluorénylméthyle, 98+ %, Thermo Scientific Chemicals
CAS: 28920-43-6 Formule moléculaire: C15H11ClO2 Poids moléculaire (g/mol): 258.701 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) | 258.701 |
|---|---|
| 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 |
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 |
Acide fluorène-9-carboxylique, 97 %, Thermo Scientific Chemicals
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: Acide 9H-fluorène-9-carboxylique 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 | Acide 9H-fluorène-9-carboxylique |
| Clé InChI | DNVJGJUGFFYUPT-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O |
| Formule moléculaire | C14H10O2 |
9-fluorénone, 98+ %, Thermo Scientific Chemicals
CAS: 486-25-9 Formule moléculaire: C13H8O Poids moléculaire (g/mol): 180.206 Numéro MDL: MFCD00001141 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
| Poids moléculaire (g/mol) | 180.206 |
|---|---|
| Synonyme | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
| Numéro MDL | MFCD00001141 |
| 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 |
| Formule moléculaire | C13H8O |
N-Fmoc-3-(3-thiényl)-L-alanine, 95 %, Thermo Scientific Chemicals
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 CID PubChem: 2734455 Nom IUPAC: Acide (2S)-2-(9H-fluorèn-9-ylméthoxycarbonylamino)-3-thiophèn-3-ylpropanoïque SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O
| Poids moléculaire (g/mol) | 393.457 |
|---|---|
| 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 |
| CAS | 186320-06-9 |
| CID PubChem | 2734455 |
| Nom IUPAC | Acide (2S)-2-(9H-fluorèn-9-ylméthoxycarbonylamino)-3-thiophèn-3-ylpropanoïque |
| Clé InChI | LSBZJMRHROCYGY-FQEVSTJZSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O |
| Formule moléculaire | C22H19NO4S |
Thermo Scientific Chemicals N(oméga)-Boc-N(bêta)-Fmoc-L-bêta-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: Acide (3S)-3-(9H-fluoren-9-ylméthoxycarbonylamino)-7-[(2-méthylpropan-2-yl)oxycarbonylamino]heptanoïque 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 | Acide (3S)-3-(9H-fluoren-9-ylméthoxycarbonylamino)-7-[(2-méthylpropan-2-yl)oxycarbonylamino]heptanoïque |
| 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-bêta-homoproline, 95 %, Thermo Scientific Chemicals
CAS: 193693-60-6 Formule moléculaire: C21H21NO4 Poids moléculaire (g/mol): 351.402 Numéro MDL: MFCD01863058 Clé InChI: ZNIGOUDZWCDFFC-AWEZNQCLSA-N Synonyme: fmoc-l-beta-homoproline,fmoc-beta-hopro-oh,s-2-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidin-2-yl acetic acid,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidin-2-yl acetic acid,2-2s-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidin-2-yl acetic acid,fmoc-d-beta-homoproline,fmoc-hopro-oh,fmoc-beta-homopro-oh,fmoc-l-beta-hpro-oh,fmoc-i 2-hopro-oh CID PubChem: 2761542 Nom IUPAC: Acide 2-[(2S)-1-(9H-fluorène-9-ylméthoxycarbonyl)pyrrolidine-2-yl]acétique SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
| Poids moléculaire (g/mol) | 351.402 |
|---|---|
| Synonyme | fmoc-l-beta-homoproline,fmoc-beta-hopro-oh,s-2-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidin-2-yl acetic acid,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidin-2-yl acetic acid,2-2s-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidin-2-yl acetic acid,fmoc-d-beta-homoproline,fmoc-hopro-oh,fmoc-beta-homopro-oh,fmoc-l-beta-hpro-oh,fmoc-i 2-hopro-oh |
| Numéro MDL | MFCD01863058 |
| CAS | 193693-60-6 |
| CID PubChem | 2761542 |
| Nom IUPAC | Acide 2-[(2S)-1-(9H-fluorène-9-ylméthoxycarbonyl)pyrrolidine-2-yl]acétique |
| Clé InChI | ZNIGOUDZWCDFFC-AWEZNQCLSA-N |
| SMILES | C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O |
| Formule moléculaire | C21H21NO4 |
O-tert-Butyl-N-Fmoc-L-bêta-homotyrosine, 95 %, Thermo Scientific Chemicals
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 |
Acide 9,9-di-n-hexylfluorène-2,7-diboronique, 97 %, Thermo Scientific Chemicals
CAS: 203927-98-4 Formule moléculaire: C25H36B2O4 Poids moléculaire (g/mol): 422.18 Numéro MDL: MFCD03427279 Clé InChI: QFWOJNOZWMHNTK-UHFFFAOYSA-N Synonyme: 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene CID PubChem: 4524285 SMILES: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O
| Poids moléculaire (g/mol) | 422.18 |
|---|---|
| Synonyme | 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene |
| Numéro MDL | MFCD03427279 |
| CAS | 203927-98-4 |
| CID PubChem | 4524285 |
| Clé InChI | QFWOJNOZWMHNTK-UHFFFAOYSA-N |
| SMILES | CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O |
| Formule moléculaire | C25H36B2O4 |