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Résultats de la recherche filtrée
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 |
2,7-Dibromofluorene, 98%
CAS: 16433-88-8 Formule moléculaire: C13H8Br2 Poids moléculaire (g/mol): 324.02 Numéro MDL: MFCD00019048 Clé InChI: AVXFJPFSWLMKSG-UHFFFAOYSA-N CID PubChem: 140073 Nom IUPAC: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| Poids moléculaire (g/mol) | 324.02 |
|---|---|
| Numéro MDL | MFCD00019048 |
| CAS | 16433-88-8 |
| CID PubChem | 140073 |
| Nom IUPAC | 2,7-dibromo-9H-fluorene |
| Clé InChI | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
| Formule moléculaire | C13H8Br2 |
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 |
9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester, 95%
CAS: 325129-69-9 Formule moléculaire: C27H36B2O4 Poids moléculaire (g/mol): 446.201 Numéro MDL: MFCD08704230 Clé InChI: RVFLMSKITNJVRB-UHFFFAOYSA-N Synonyme: 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene CID PubChem: 20640927 Nom IUPAC: 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| Poids moléculaire (g/mol) | 446.201 |
|---|---|
| Synonyme | 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene |
| Numéro MDL | MFCD08704230 |
| CAS | 325129-69-9 |
| CID PubChem | 20640927 |
| Nom IUPAC | 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | RVFLMSKITNJVRB-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Formule moléculaire | C27H36B2O4 |
N-BOC-trans-4-N-FMOC-amino-L-proline, 97%
CAS: 176486-63-8 Formule moléculaire: C25H28N2O6 Poids moléculaire (g/mol): 452.5 Numéro MDL: MFCD00673783 Clé InChI: UPXRTVAIJMUAQR-VFNWGFHPSA-N Synonyme: 2s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-boc-trans-4-n-fmoc-amino-l-proline,2s,4r-n-tert-butoxycarbonyl-4-n-9-fluorenylmethoxycarbonyl aminopyrrolidine-2-carboxylic acid,2s,4r-4-9h-fluoren-9-yl methoxy carbonylamino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino pyrrolidine-2-carboxylic acid,ambotzbaa1783,2s,4r-fmoc-4-amino-1-boc-pyrrolidine-2-carboxyli,2s,4r-1-boc-4-n-fmoc-4-aminopyrrolidine-2-carboxylic acid,2s,4r-trans-n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-proline CID PubChem: 2756135 Nom IUPAC: (2S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Poids moléculaire (g/mol) | 452.5 |
|---|---|
| Synonyme | 2s,4r-4-9h-fluoren-9-yl methoxy carbonyl amino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-boc-trans-4-n-fmoc-amino-l-proline,2s,4r-n-tert-butoxycarbonyl-4-n-9-fluorenylmethoxycarbonyl aminopyrrolidine-2-carboxylic acid,2s,4r-4-9h-fluoren-9-yl methoxy carbonylamino-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2s,4r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino pyrrolidine-2-carboxylic acid,ambotzbaa1783,2s,4r-fmoc-4-amino-1-boc-pyrrolidine-2-carboxyli,2s,4r-1-boc-4-n-fmoc-4-aminopyrrolidine-2-carboxylic acid,2s,4r-trans-n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-proline |
| Numéro MDL | MFCD00673783 |
| CAS | 176486-63-8 |
| CID PubChem | 2756135 |
| Nom IUPAC | (2S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
| Clé InChI | UPXRTVAIJMUAQR-VFNWGFHPSA-N |
| SMILES | CC(C)(C)OC(=O)N1CC(CC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Formule moléculaire | C25H28N2O6 |
(S)-N-FMOC-α-Methylvaline, 98%, 98% ee, Thermo Scientific Chemicals
CAS: 169566-81-8 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD08752490 Clé InChI: AWEZXIRZNQCCNN-NRFANRHFSA-N Synonyme: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid CID PubChem: 11394064 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| Poids moléculaire (g/mol) | 353.42 |
|---|---|
| Synonyme | s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid |
| Numéro MDL | MFCD08752490 |
| CAS | 169566-81-8 |
| CID PubChem | 11394064 |
| Clé InChI | AWEZXIRZNQCCNN-NRFANRHFSA-N |
| SMILES | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Formule moléculaire | C21H23NO4 |
(R)-N-FMOC-α-Methylvaline, 98%, 98% ee, Thermo Scientific Chemicals
CAS: 616867-28-8 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD12031696 Clé InChI: AWEZXIRZNQCCNN-OAQYLSRUSA-N Synonyme: r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid CID PubChem: 11210384 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| Poids moléculaire (g/mol) | 353.42 |
|---|---|
| Synonyme | r-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,l-isovaline, n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl,r-n-fmoc-alpha-methylvaline,fmoc-r-2-amino-2,3-dimethylbutanoicacid,fmoc-r-2-amino-2,3-dimethylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-l-isovaline,r-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid,r-2-9h-fluorene-9-ylmethoxycarbonylamino-2,3-dimethylbutyric acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid |
| Numéro MDL | MFCD12031696 |
| CAS | 616867-28-8 |
| CID PubChem | 11210384 |
| Clé InChI | AWEZXIRZNQCCNN-OAQYLSRUSA-N |
| SMILES | CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Formule moléculaire | C21H23NO4 |
Fluorene-9-carboxylic acid, 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 CID PubChem: 74809 Nom IUPAC: 9H-fluorene-9-carboxylic acid 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 | 9H-fluorene-9-carboxylic acid |
| Clé InChI | DNVJGJUGFFYUPT-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O |
| Formule moléculaire | C14H10O2 |
9,9-Di-n-octylfluorene-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 302554-81-0 Formule moléculaire: C35H53BO2 Poids moléculaire (g/mol): 516.617 Numéro MDL: MFCD16294553 Clé InChI: VOASJDUTCQKQLE-UHFFFAOYSA-N Synonyme: 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 11477856 Nom IUPAC: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC
| Poids moléculaire (g/mol) | 516.617 |
|---|---|
| Synonyme | 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD16294553 |
| CAS | 302554-81-0 |
| CID PubChem | 11477856 |
| Nom IUPAC | 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | VOASJDUTCQKQLE-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC |
| Formule moléculaire | C35H53BO2 |
9-Bromo-9-phenylfluorene, 97%
CAS: 55135-66-5 Formule moléculaire: C19H13Br Poids moléculaire (g/mol): 321.21 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) | 321.21 |
|---|---|
| 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 |
N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, 98%
CAS: 82911-69-1 Formule moléculaire: C19H15NO5 Poids moléculaire (g/mol): 337.29 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) | 337.29 |
|---|---|
| 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-Fluorenylmethyl carbamate, 99%
CAS: 84418-43-9 Formule moléculaire: C15H13NO2 Poids moléculaire (g/mol): 239.28 Numéro MDL: MFCD00237376 Clé InChI: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonyme: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 CID PubChem: 736301 Nom IUPAC: 9H-fluoren-9-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| Poids moléculaire (g/mol) | 239.28 |
|---|---|
| Synonyme | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
| Numéro MDL | MFCD00237376 |
| CAS | 84418-43-9 |
| CID PubChem | 736301 |
| Nom IUPAC | 9H-fluoren-9-ylmethyl carbamate |
| Clé InChI | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Formule moléculaire | C15H13NO2 |
FMOC isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 199915-38-3 Formule moléculaire: C16H11NO2S Poids moléculaire (g/mol): 281.34 Clé InChI: DHMYULZVFHHEHE-UHFFFAOYSA-N Synonyme: fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate CID PubChem: 4154759 Nom IUPAC: 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S
| Poids moléculaire (g/mol) | 281.34 |
|---|---|
| Synonyme | fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate |
| CAS | 199915-38-3 |
| CID PubChem | 4154759 |
| Nom IUPAC | 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate |
| Clé InChI | DHMYULZVFHHEHE-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S |
| Formule moléculaire | C16H11NO2S |
FMOC-Cys(tBu)-OH, 98%
CAS: 67436-13-9 Formule moléculaire: C22H25NO4S Poids moléculaire (g/mol): 399.51 Numéro MDL: MFCD00037130 Clé InChI: IXAYZHCPEYTWHW-IBGZPJMESA-N Synonyme: fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh CID PubChem: 7009544 Nom IUPAC: (2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Poids moléculaire (g/mol) | 399.51 |
|---|---|
| Synonyme | fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh |
| Numéro MDL | MFCD00037130 |
| CAS | 67436-13-9 |
| CID PubChem | 7009544 |
| Nom IUPAC | (2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
| Clé InChI | IXAYZHCPEYTWHW-IBGZPJMESA-N |
| SMILES | CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Formule moléculaire | C22H25NO4S |