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Résultats de la recherche filtrée
9,9-Di-n-hexylfluorene-2,7-diboronic acid, 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 |
N-Fmoc-beta-alanine, 99%
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-ylmethoxycarbonylamino)propanoic acid 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-ylmethoxycarbonylamino)propanoic acid |
| Clé InChI | LINBWYYLPWJQHE-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C18H16NO4 |
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-Fluorenone, 99+%
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: fluoren-9-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 | fluoren-9-one |
| Clé InChI | YLQWCDOCJODRMT-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
2-Bromofluorene, 95%
CAS: 1133-80-8 Numéro MDL: MFCD00001115 Clé InChI: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonyme: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl CID PubChem: 14336 Nom IUPAC: 2-bromo-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
| Synonyme | 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl |
|---|---|
| Numéro MDL | MFCD00001115 |
| CAS | 1133-80-8 |
| CID PubChem | 14336 |
| Nom IUPAC | 2-bromo-9H-fluorene |
| Clé InChI | FXSCJZNMWILAJO-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
9-Fluorenemethanol, 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 |
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 |
Fluorene-2-boronic acid pinacol ester, 95%
CAS: 922706-40-9 Formule moléculaire: C19H21BO2 Poids moléculaire (g/mol): 292.185 Numéro MDL: MFCD16294548 Clé InChI: WVJQQLZHOADEAF-UHFFFAOYSA-N Synonyme: 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fluorene-2-boronic acid pinacol ester,2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl,amtb249,4,4,5,5-tetramethyl-2-9h-fluorene-2-yl-1,3,2-dioxaborolane,2-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 56925000 Nom IUPAC: 2-(9H-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=CC=CC=C4C3
| Poids moléculaire (g/mol) | 292.185 |
|---|---|
| Synonyme | 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fluorene-2-boronic acid pinacol ester,2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl,amtb249,4,4,5,5-tetramethyl-2-9h-fluorene-2-yl-1,3,2-dioxaborolane,2-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD16294548 |
| CAS | 922706-40-9 |
| CID PubChem | 56925000 |
| Nom IUPAC | 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | WVJQQLZHOADEAF-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3 |
| Formule moléculaire | C19H21BO2 |
N-Fmoc-L-propargylglycine, 95%
CAS: 198561-07-8 Formule moléculaire: C20H17NO4 Poids moléculaire (g/mol): 335.359 Numéro MDL: MFCD01075095 Clé InChI: DJGMNCKHNMRKFM-SFHVURJKSA-N Synonyme: fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s CID PubChem: 2734461 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid SMILES: C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Poids moléculaire (g/mol) | 335.359 |
|---|---|
| Synonyme | fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s |
| Numéro MDL | MFCD01075095 |
| CAS | 198561-07-8 |
| CID PubChem | 2734461 |
| Nom IUPAC | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid |
| Clé InChI | DJGMNCKHNMRKFM-SFHVURJKSA-N |
| SMILES | C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Formule moléculaire | C20H17NO4 |
9-Ethynyl-9-fluorenol, 98%
CAS: 13461-74-0 Formule moléculaire: C15H10O Poids moléculaire (g/mol): 206.244 Numéro MDL: MFCD00041555 Clé InChI: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonyme: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, CID PubChem: 518771 Nom IUPAC: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
| Poids moléculaire (g/mol) | 206.244 |
|---|---|
| Synonyme | 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, |
| Numéro MDL | MFCD00041555 |
| CAS | 13461-74-0 |
| CID PubChem | 518771 |
| Nom IUPAC | 9-ethynylfluoren-9-ol |
| Clé InChI | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
| SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
| Formule moléculaire | C15H10O |
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 |
N-Fmoc-glycine, 98%
CAS: 29022-11-5 Formule moléculaire: C17H15NO4 Poids moléculaire (g/mol): 297.31 Numéro MDL: MFCD00037140 Clé InChI: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonyme: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine CID PubChem: 93124 Nom IUPAC: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 297.31 |
|---|---|
| Synonyme | fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine |
| Numéro MDL | MFCD00037140 |
| CAS | 29022-11-5 |
| CID PubChem | 93124 |
| Nom IUPAC | 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid |
| Clé InChI | NDKDFTQNXLHCGO-UHFFFAOYSA-N |
| SMILES | OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C17H15NO4 |
N-Fmoc-L-beta-homovaline, 95%
CAS: 172695-33-9 Formule moléculaire: C21H23NO4 Poids moléculaire (g/mol): 353.42 Numéro MDL: MFCD01862853 Clé InChI: KFDMTAMWOIQTOB-LJQANCHMSA-N Synonyme: fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh CID PubChem: 2761560 Nom IUPAC: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid SMILES: CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 353.42 |
|---|---|
| Synonyme | fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh |
| Numéro MDL | MFCD01862853 |
| CAS | 172695-33-9 |
| CID PubChem | 2761560 |
| Nom IUPAC | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid |
| Clé InChI | KFDMTAMWOIQTOB-LJQANCHMSA-N |
| SMILES | CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C21H23NO4 |
(S)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionic acid, 95%
CAS: 507472-25-5 Formule moléculaire: C24H20N2O6 Poids moléculaire (g/mol): 432.43 Numéro MDL: MFCD03428007 Clé InChI: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonyme: s-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-s-3-amino-3-2-nitro-phenyl-propionic acid,fmoc-s-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24027,fmoc-?-phe 2-no2-oh,n-fmoc-2-nitro-d-beta-phenylalanine,fmoc-s-3-amino-3-2-nitrophenyl propionic acid CID PubChem: 7023399 Nom IUPAC: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 432.43 |
|---|---|
| Synonyme | s-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-s-3-amino-3-2-nitro-phenyl-propionic acid,fmoc-s-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24027,fmoc-?-phe 2-no2-oh,n-fmoc-2-nitro-d-beta-phenylalanine,fmoc-s-3-amino-3-2-nitrophenyl propionic acid |
| Numéro MDL | MFCD03428007 |
| CAS | 507472-25-5 |
| CID PubChem | 7023399 |
| Nom IUPAC | 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid |
| Clé InChI | DRESTDPDCGPKNI-UHFFFAOYNA-N |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C24H20N2O6 |
9-Aminofluorene hydrochloride, 98+%
CAS: 5978-75-6 Formule moléculaire: C13H12ClN Poids moléculaire (g/mol): 217.70 Numéro MDL: MFCD00012536 Clé InChI: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonyme: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride CID PubChem: 2724685 SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 217.70 |
|---|---|
| Synonyme | 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride |
| Numéro MDL | MFCD00012536 |
| CAS | 5978-75-6 |
| CID PubChem | 2724685 |
| Clé InChI | SYKJOJSYQSVNOM-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C13H12ClN |