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Résultats de la recherche filtrée
Fluorene, 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 CID PubChem: 6853 ChEBI: CHEBI:28266 Nom IUPAC: 9H-fluorene 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-fluorene |
| Clé InChI | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C13H10 |
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 |
9-Fluorenone, 98+%
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: fluoren-9-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 | fluoren-9-one |
| Clé InChI | YLQWCDOCJODRMT-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| Formule moléculaire | C13H8O |
Fluorene-9-acetic acid, 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 CID PubChem: 94852 Nom IUPAC: 2-(9H-fluoren-9-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
| Poids moléculaire (g/mol) | 224.259 |
|---|---|
| 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 |
| CAS | 6284-80-6 |
| CID PubChem | 94852 |
| Nom IUPAC | 2-(9H-fluoren-9-yl)acetic acid |
| Clé InChI | WFSMJMTYIMFHPV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O |
| Formule moléculaire | C15H12O2 |
9-Fluorenylmethyl chloroformate, 98+%
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: 9H-fluoren-9-ylmethyl carbonochloridate 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 | 9H-fluoren-9-ylmethyl carbonochloridate |
| Clé InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Formule moléculaire | C15H11ClO2 |
Fluorene-2-carboxaldehyde, 99%
CAS: 30084-90-3 Formule moléculaire: C14H10O Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00001123 Clé InChI: MNQGEQSXFDKAPY-UHFFFAOYSA-N Synonyme: 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# CID PubChem: 34804 Nom IUPAC: 9H-fluorene-2-carbaldehyde SMILES: O=CC1=CC=C2C(CC3=CC=CC=C23)=C1
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| Synonyme | 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# |
| Numéro MDL | MFCD00001123 |
| CAS | 30084-90-3 |
| CID PubChem | 34804 |
| Nom IUPAC | 9H-fluorene-2-carbaldehyde |
| Clé InChI | MNQGEQSXFDKAPY-UHFFFAOYSA-N |
| SMILES | O=CC1=CC=C2C(CC3=CC=CC=C23)=C1 |
| Formule moléculaire | C14H10O |
9-Fluorenylmethanol, 99%
CAS: 24324-17-2 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00001139 Clé InChI: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonyme: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol CID PubChem: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 196.25 |
|---|---|
| Synonyme | 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol |
| Numéro MDL | MFCD00001139 |
| CAS | 24324-17-2 |
| CID PubChem | 90466 |
| Clé InChI | XXSCONYSQQLHTH-UHFFFAOYSA-N |
| SMILES | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C14H12O |
9-Bromofluorene, 97+%
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-fluorene 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-fluorene |
| Clé InChI | AHCDKANCCBEQJJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br |
| Formule moléculaire | C13H9Br |
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 |
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 |
|---|---|
| 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-D-alanine, 95%
CAS: 79990-15-1 Formule moléculaire: C18H17NO4 Poids moléculaire (g/mol): 311.34 Numéro MDL: MFCD00062960 Clé InChI: QWXZOFZKSQXPDC-UHFFFAOYNA-N Synonyme: fmoc-d-ala-oh,fmoc-d-alanine,n-fmoc-d-alanine,n-9-fluorenylmethoxycarbonyl-d-alanine,d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,n-9h-fluoren-9ylmethoxy carbonyl-d-alanine,r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid CID PubChem: 2724627 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Poids moléculaire (g/mol) | 311.34 |
|---|---|
| Synonyme | fmoc-d-ala-oh,fmoc-d-alanine,n-fmoc-d-alanine,n-9-fluorenylmethoxycarbonyl-d-alanine,d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,n-9h-fluoren-9ylmethoxy carbonyl-d-alanine,r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid |
| Numéro MDL | MFCD00062960 |
| CAS | 79990-15-1 |
| CID PubChem | 2724627 |
| Nom IUPAC | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
| Clé InChI | QWXZOFZKSQXPDC-UHFFFAOYNA-N |
| SMILES | CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Formule moléculaire | C18H17NO4 |
N-Fmoc-N-methylglycine, 98%
CAS: 77128-70-2 Formule moléculaire: C18H19NO5 Poids moléculaire (g/mol): 329.352 Numéro MDL: MFCD00151926 Clé InChI: CUJSWOOWOONPRH-UHFFFAOYSA-N Synonyme: fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 CID PubChem: 56763849 Nom IUPAC: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
| Poids moléculaire (g/mol) | 329.352 |
|---|---|
| Synonyme | fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 |
| Numéro MDL | MFCD00151926 |
| CAS | 77128-70-2 |
| CID PubChem | 56763849 |
| Nom IUPAC | 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate |
| Clé InChI | CUJSWOOWOONPRH-UHFFFAOYSA-N |
| SMILES | CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O |
| Formule moléculaire | C18H19NO5 |
Nalpha-Fmoc-Nepsilon-benzyloxycarbonyl-L-lysine, 98%
CAS: 86060-82-4 Formule moléculaire: C29H30N2O6 Poids moléculaire (g/mol): 502.57 Numéro MDL: MFCD00065662 Clé InChI: KRULQRVJXQQPQH-CYLJNIGPNA-N Synonyme: fmoc-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine,a-fmoc-n,n,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,a-z-l-lysine,lysine derivative 4,pubchem19681,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh CID PubChem: 3013736 SMILES: OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 502.57 |
|---|---|
| Synonyme | fmoc-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine,a-fmoc-n,n,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,a-z-l-lysine,lysine derivative 4,pubchem19681,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh |
| Numéro MDL | MFCD00065662 |
| CAS | 86060-82-4 |
| CID PubChem | 3013736 |
| Clé InChI | KRULQRVJXQQPQH-CYLJNIGPNA-N |
| SMILES | OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C29H30N2O6 |
6-(Fmoc-amino)hexanoic acid, 98%
CAS: 88574-06-5 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.418 Numéro MDL: MFCD00077045 Clé InChI: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonyme: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino CID PubChem: 2756087 Nom IUPAC: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
| Poids moléculaire (g/mol) | 353.418 |
|---|---|
| Synonyme | fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino |
| Numéro MDL | MFCD00077045 |
| CAS | 88574-06-5 |
| CID PubChem | 2756087 |
| Nom IUPAC | 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid |
| Clé InChI | FPCPONSZWYDXRD-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O |
| Formule moléculaire | C21H23NO4 |