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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 CID PubChem: 134122 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate 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-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate |
Clé InChI | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Formule moléculaire | C19H15NO5 |
2-Bromo-9,9-dimethylfluorene, 98%
CAS: 28320-31-2 Formule moléculaire: C15H13Br Poids moléculaire (g/mol): 273.173 Numéro MDL: MFCD09261272 Clé InChI: MBHPOBSZPYEADG-UHFFFAOYSA-N Synonyme: 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene CID PubChem: 10945606 Nom IUPAC: 2-bromo-9,9-dimethylfluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C
Poids moléculaire (g/mol) | 273.173 |
---|---|
Synonyme | 2-bromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2-bromofluorene,9h-fluorene, 2-bromo-9,9-dimethyl,2-bromo-9,9-dimethyl-fluorene,2-bromo-9,9-dimethylfluoren,ksc494q3r,2-bromo-9,9-dimethyl fluorene,9,9-dimethyl-2-bromofluorenone,2-bromo-9,9-dimethylfluorene |
Numéro MDL | MFCD09261272 |
CAS | 28320-31-2 |
CID PubChem | 10945606 |
Nom IUPAC | 2-bromo-9,9-dimethylfluorene |
Clé InChI | MBHPOBSZPYEADG-UHFFFAOYSA-N |
SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C |
Formule moléculaire | C15H13Br |
4-(Fmoc-amino)butyric acid, 95%
CAS: 116821-47-7 Formule moléculaire: C19H19NO4 Poids moléculaire (g/mol): 325.364 Numéro MDL: MFCD00144889 Clé InChI: ACUIFAAXWDLLTR-UHFFFAOYSA-N Synonyme: fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid CID PubChem: 2756086 Nom IUPAC: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O
Poids moléculaire (g/mol) | 325.364 |
---|---|
Synonyme | fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid |
Numéro MDL | MFCD00144889 |
CAS | 116821-47-7 |
CID PubChem | 2756086 |
Nom IUPAC | 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid |
Clé InChI | ACUIFAAXWDLLTR-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O |
Formule moléculaire | C19H19NO4 |
1-(Fmoc-amino)cyclohexanecarboxylic acid, 98+%
CAS: 162648-54-6 Formule moléculaire: C22H23NO4 Poids moléculaire (g/mol): 365.43 Numéro MDL: MFCD00273464 Clé InChI: VCIVAWBKUQJNSX-UHFFFAOYSA-N Synonyme: 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid CID PubChem: 2756093 Nom IUPAC: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Poids moléculaire (g/mol) | 365.43 |
---|---|
Synonyme | 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid |
Numéro MDL | MFCD00273464 |
CAS | 162648-54-6 |
CID PubChem | 2756093 |
Nom IUPAC | 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid |
Clé InChI | VCIVAWBKUQJNSX-UHFFFAOYSA-N |
SMILES | OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Formule moléculaire | C22H23NO4 |
9-Bromo-9-phenylfluorene, 96%
CAS: 55135-66-5 Formule moléculaire: C19H13Br Poids moléculaire (g/mol): 321.217 Numéro MDL: MFCD00075522 Clé InChI: HYQXNCDBSALQLB-UHFFFAOYSA-N Synonyme: 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl CID PubChem: 231624 Nom IUPAC: 9-bromo-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
Poids moléculaire (g/mol) | 321.217 |
---|---|
Synonyme | 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl |
Numéro MDL | MFCD00075522 |
CAS | 55135-66-5 |
CID PubChem | 231624 |
Nom IUPAC | 9-bromo-9-phenylfluorene |
Clé InChI | HYQXNCDBSALQLB-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br |
Formule moléculaire | C19H13Br |
Nalpha-Boc-Nepsilon-Fmoc-D-lysine, 95%
CAS: 115186-31-7 Formule moléculaire: C26H32N2O6 Poids moléculaire (g/mol): 468.55 Numéro MDL: MFCD00076966 Clé InChI: JYEVQYFWINBXJU-ANBDAQEENA-N Synonyme: boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine CID PubChem: 14019424 Nom IUPAC: (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: 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 |
---|---|
Synonyme | boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine |
Numéro MDL | MFCD00076966 |
CAS | 115186-31-7 |
CID PubChem | 14019424 |
Nom IUPAC | (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
Clé InChI | JYEVQYFWINBXJU-ANBDAQEENA-N |
SMILES | CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Formule moléculaire | C26H32N2O6 |
Nepsilon-Acetyl-Nalpha-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals
CAS: 159766-56-0 Formule moléculaire: C23H26N2O5 Poids moléculaire (g/mol): 410.47 Numéro MDL: MFCD00077409 Clé InChI: HQLBYVWJOXITAM-RNZRUAGMNA-N Synonyme: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine CID PubChem: 7018846 Nom IUPAC: (2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Poids moléculaire (g/mol) | 410.47 |
---|---|
Synonyme | fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine |
Numéro MDL | MFCD00077409 |
CAS | 159766-56-0 |
CID PubChem | 7018846 |
Nom IUPAC | (2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid |
Clé InChI | HQLBYVWJOXITAM-RNZRUAGMNA-N |
SMILES | CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Formule moléculaire | C23H26N2O5 |
(R)-4-(Boc-amino)-2-(Fmoc-amino)butyric acid, 98%
CAS: 114360-56-4 Formule moléculaire: C24H28N2O6 Poids moléculaire (g/mol): 440.496 Numéro MDL: MFCD00798647 Clé InChI: LIWKOFAHRLBNMG-HXUWFJFHSA-N Synonyme: fmoc-d-dab boc-oh,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid CID PubChem: 7021129 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Poids moléculaire (g/mol) | 440.496 |
---|---|
Synonyme | fmoc-d-dab boc-oh,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid |
Numéro MDL | MFCD00798647 |
CAS | 114360-56-4 |
CID PubChem | 7021129 |
Nom IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
Clé InChI | LIWKOFAHRLBNMG-HXUWFJFHSA-N |
SMILES | CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
Formule moléculaire | C24H28N2O6 |
N-Fmoc-L-citrulline, 98%
CAS: 133174-15-9 Formule moléculaire: C21H23N3O5 Poids moléculaire (g/mol): 397.431 Numéro MDL: MFCD00151943 Clé InChI: NBMSMZSRTIOFOK-SFHVURJKSA-N Synonyme: fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002 CID PubChem: 2756127 Nom IUPAC: (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O
Poids moléculaire (g/mol) | 397.431 |
---|---|
Synonyme | fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002 |
Numéro MDL | MFCD00151943 |
CAS | 133174-15-9 |
CID PubChem | 2756127 |
Nom IUPAC | (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid |
Clé InChI | NBMSMZSRTIOFOK-SFHVURJKSA-N |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O |
Formule moléculaire | C21H23N3O5 |
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 CID PubChem: 2736490 Nom IUPAC: 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Poids moléculaire (g/mol) | 351.402 |
---|---|
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 |
CAS | 148928-15-8 |
CID PubChem | 2736490 |
Nom IUPAC | 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid |
Clé InChI | OJYOOHSQOIDDOO-UHFFFAOYSA-N |
SMILES | C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Formule moléculaire | C21H21NO4 |
(R)-2-(Fmoc-amino)butyric acid, 98%
CAS: 170642-27-0 Formule moléculaire: C19H19NO4 Poids moléculaire (g/mol): 325.364 Numéro MDL: MFCD00270336 Clé InChI: XQIRYUNKLVPVRR-QGZVFWFLSA-N Synonyme: fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh CID PubChem: 853017 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid SMILES: CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Poids moléculaire (g/mol) | 325.364 |
---|---|
Synonyme | fmoc-d-abu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,butanoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2r,l-2-fmoc-amino butyric acid,fmoc-d-2-aminobutyric acid,fmoc-d-abu 2-oh,ambotzfaa1611,fmoc-d-2abu-oh |
Numéro MDL | MFCD00270336 |
CAS | 170642-27-0 |
CID PubChem | 853017 |
Nom IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid |
Clé InChI | XQIRYUNKLVPVRR-QGZVFWFLSA-N |
SMILES | CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
Formule moléculaire | C19H19NO4 |
9,9'-Spirobifluorene, 98%
CAS: 159-66-0 Formule moléculaire: C25H16 Poids moléculaire (g/mol): 316.403 Numéro MDL: MFCD08704216 Clé InChI: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonyme: 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene CID PubChem: 135975 Nom IUPAC: 9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
Poids moléculaire (g/mol) | 316.403 |
---|---|
Synonyme | 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene |
Numéro MDL | MFCD08704216 |
CAS | 159-66-0 |
CID PubChem | 135975 |
Nom IUPAC | 9,9'-spirobi[fluorene] |
Clé InChI | SNFCXVRWFNAHQX-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46 |
Formule moléculaire | C25H16 |
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,fmoc-d-trp boc-oh hplc,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,fmoc-d-trp boc,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,nalpha-fmoc-n in-boc-d-tryptophan CID PubChem: 16213150 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid 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 |
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Synonyme | fmoc-d-trp boc-oh,fmoc-d-trp boc-oh hplc,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,fmoc-d-trp boc,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,nalpha-fmoc-n in-boc-d-tryptophan |
Numéro MDL | MFCD00153367 |
CAS | 163619-04-3 |
CID PubChem | 16213150 |
Nom IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid |
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-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 CID PubChem: 7004204 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Poids moléculaire (g/mol) | 383.444 |
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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 |
CAS | 128107-47-1 |
CID PubChem | 7004204 |
Nom IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
Clé InChI | REITVGIIZHFVGU-LJQANCHMSA-N |
SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
Formule moléculaire | C22H25NO5 |
(2S,3aS,7aS)-1-Fmoc-octahydroindole-2-carboxylic acid, 98%
CAS: 130309-37-4 Formule moléculaire: C24H25NO4 Poids moléculaire (g/mol): 391.467 Numéro MDL: MFCD00191201 Clé InChI: JBZXLQHJZHITMW-RXYZOABWSA-N Synonyme: fmoc-oic-oh,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl octahydro-1h-indole-2-carboxylic acid,fmoc-2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxy carbonyl-octahydroindole-2-carboxylic acid,fmoc-l-octahydroindole-2-carboxylic acid,ambotzfaa1729,2s pound not3as pound not7as-1-9h-fluoren-9-yl methoxy carbonyl,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid CID PubChem: 2756165 Nom IUPAC: (2S,3aS,7aS)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid SMILES: C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Poids moléculaire (g/mol) | 391.467 |
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Synonyme | fmoc-oic-oh,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl octahydro-1h-indole-2-carboxylic acid,fmoc-2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxy carbonyl-octahydroindole-2-carboxylic acid,fmoc-l-octahydroindole-2-carboxylic acid,ambotzfaa1729,2s pound not3as pound not7as-1-9h-fluoren-9-yl methoxy carbonyl,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid |
Numéro MDL | MFCD00191201 |
CAS | 130309-37-4 |
CID PubChem | 2756165 |
Nom IUPAC | (2S,3aS,7aS)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid |
Clé InChI | JBZXLQHJZHITMW-RXYZOABWSA-N |
SMILES | C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O |
Formule moléculaire | C24H25NO4 |