Fluorene
- (6)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (6)
- (1)
- (8)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (7)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (5)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (6)
- (2)
- (6)
- (2)
- (3)
- (2)
- (10)
- (2)
- (2)
- (2)
- (3)
- (11)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (7)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
- (6)
- (3)
- (5)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (152)
- (2)
- (10)
- (6)
- (17)
- (19)
- (1)
- (2)
- (1)
- (2)
- (58)
- (1)
- (1)
- (69)
- (1)
- (146)
- (5)
- (4)
- (6)
- (4)
- (13)
- (2)
- (1)
- (4)
- (3)
- (1)
- (31)
- (4)
- (1)
- (3)
- (8)
- (3)
- (128)
- (1)
- (13)
- (70)
- (153)
- (10)
- (3)
- (20)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (29)
- (1)
- (4)
- (1)
- (3)
- (24)
- (2)
- (1)
- (2)
- (3)
- (53)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
Gefilterte Suchergebnisse
9-Fluorenylmethylchloroformin, 98+%, Thermo Scientific Chemicals
CAS: 28920-43-6 Summenformel: C15H11ClO2 Molekulargewicht (g/mol): 258.701 MDL-Nummer: MFCD00001138 InChI-Schlüssel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 34367 IUPAC-Name: 9H-fluoren-9-ylmethylcarbonochloridat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| InChI-Schlüssel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-9-ylmethylcarbonochloridat |
| PubChem CID | 34367 |
| CAS | 28920-43-6 |
| MDL-Nummer | MFCD00001138 |
| Molekulargewicht (g/mol) | 258.701 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Synonym | 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 |
| Summenformel | C15H11ClO2 |
N-Fmoc-L-Norleucin, 98 %, Thermo Scientific Chemicals
CAS: 77284-32-3 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.42 MDL-Nummer: MFCD00037537 InChI-Schlüssel: VCFCFPNRQDANPN-IBGZPJMESA-N Synonym: fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle PubChem CID: 7009636 IUPAC-Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| InChI-Schlüssel | VCFCFPNRQDANPN-IBGZPJMESA-N |
|---|---|
| IUPAC-Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| PubChem CID | 7009636 |
| CAS | 77284-32-3 |
| MDL-Nummer | MFCD00037537 |
| Molekulargewicht (g/mol) | 353.42 |
| SMILES | CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle |
| Summenformel | C21H23NO4 |
9-Fluorenylmethylechlorformat, 98 %, Thermo Scientific Chemicals
CAS: 28920-43-6 Summenformel: C15H11ClO2 Molekulargewicht (g/mol): 258.69 MDL-Nummer: MFCD00001138 InChI-Schlüssel: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 34367 IUPAC-Name: 9H-fluoren-9-ylmethylcarbonochloridat SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| InChI-Schlüssel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9H-fluoren-9-ylmethylcarbonochloridat |
| PubChem CID | 34367 |
| CAS | 28920-43-6 |
| MDL-Nummer | MFCD00001138 |
| Molekulargewicht (g/mol) | 258.69 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Synonym | 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 |
| Summenformel | C15H11ClO2 |
6-(Fmoc-amino)Hexanosäure, 98 %, Thermo Scientific Chemicals
CAS: 88574-06-5 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.418 MDL-Nummer: MFCD00077045 InChI-Schlüssel: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2756087 IUPAC-Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
| InChI-Schlüssel | FPCPONSZWYDXRD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure |
| PubChem CID | 2756087 |
| CAS | 88574-06-5 |
| MDL-Nummer | MFCD00077045 |
| Molekulargewicht (g/mol) | 353.418 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O |
| Synonym | 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 |
| Summenformel | C21H23NO4 |
9-Fluorenmethanol, 99%
CAS: 24324-17-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00001139 InChI-Schlüssel: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | XXSCONYSQQLHTH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 90466 |
| CAS | 24324-17-2 |
| MDL-Nummer | MFCD00001139 |
| Molekulargewicht (g/mol) | 196.25 |
| SMILES | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 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 |
| Summenformel | C14H12O |
9,9-Di-n-Octylfluoren-2,7-Diboronsäure-bis(1,3-Propandiol)-Ester, 97 %, Thermo Scientific Chemicals
CAS: 317802-08-7 Summenformel: C35H52B2O4 Molekulargewicht (g/mol): 558.42 MDL-Nummer: MFCD03701607 InChI-Schlüssel: KAYXDWIILRESPY-UHFFFAOYSA-N Synonym: 9,9-dioctylfluorene-2,7-diboronic acid bis 1,3-propanediol ester,1,3,2-dioxaborinane, 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethylborate,9 9-dioctylfluorene-2 7-bis trimethylbo,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctylfluoren-2-yl-1,3,2-dioxaborinane,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctyl-fluoren-2-yl-1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethyleneborate,2,2-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane PubChem CID: 4378560 IUPAC-Name: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinan SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1
| InChI-Schlüssel | KAYXDWIILRESPY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinan |
| PubChem CID | 4378560 |
| CAS | 317802-08-7 |
| MDL-Nummer | MFCD03701607 |
| Molekulargewicht (g/mol) | 558.42 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1 |
| Synonym | 9,9-dioctylfluorene-2,7-diboronic acid bis 1,3-propanediol ester,1,3,2-dioxaborinane, 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethylborate,9 9-dioctylfluorene-2 7-bis trimethylbo,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctylfluoren-2-yl-1,3,2-dioxaborinane,2-7-1,3,2-dioxaborinan-2-yl-9,9-dioctyl-fluoren-2-yl-1,3,2-dioxaborinane,9,9-dioctylfluorene-2,7-bis trimethyleneborate,2,2-9,9-dioctyl-9h-fluorene-2,7-diyl bis 1,3,2-dioxaborinane |
| Summenformel | C35H52B2O4 |
9,9-Dimethylfluoren-2,7-Diboronsäure-bis-(Pinacol)-Ester, 95 %, Thermo Scientific Chemicals
CAS: 325129-69-9 Summenformel: C27H36B2O4 Molekulargewicht (g/mol): 446.201 MDL-Nummer: MFCD08704230 InChI-Schlüssel: RVFLMSKITNJVRB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 20640927 IUPAC-Name: 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-dioxaborolan 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
| InChI-Schlüssel | RVFLMSKITNJVRB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 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-dioxaborolan |
| PubChem CID | 20640927 |
| CAS | 325129-69-9 |
| MDL-Nummer | MFCD08704230 |
| Molekulargewicht (g/mol) | 446.201 |
| 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 |
| Synonym | 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 |
| Summenformel | C27H36B2O4 |
(S)-N-Fmoc-1,2,3,4-Tetrahydroisochinolin-3-Carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 136030-33-6 Summenformel: C25H21NO4 Molekulargewicht (g/mol): 399.446 MDL-Nummer: MFCD00144368 InChI-Schlüssel: LIRBCUNCXDZOOU-QHCPKHFHSA-N Synonym: fmoc-tic-oh,fmoc-l-tic,fmoc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-2-9h-fluoren-9-yl methoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-9-fluorenylmethoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,n-fmoc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-9h-fluoren-9-ylmethoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-9h-fluoren-9-ylmethoxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,fmoc-tic,pubchem6028 PubChem CID: 978341 IUPAC-Name: (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-carbonsäure SMILES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
| InChI-Schlüssel | LIRBCUNCXDZOOU-QHCPKHFHSA-N |
|---|---|
| IUPAC-Name | (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-carbonsäure |
| PubChem CID | 978341 |
| CAS | 136030-33-6 |
| MDL-Nummer | MFCD00144368 |
| Molekulargewicht (g/mol) | 399.446 |
| SMILES | C1C(N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O |
| Synonym | fmoc-tic-oh,fmoc-l-tic,fmoc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-2-9h-fluoren-9-yl methoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-9-fluorenylmethoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,n-fmoc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-9h-fluoren-9-ylmethoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-9h-fluoren-9-ylmethoxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,fmoc-tic,pubchem6028 |
| Summenformel | C25H21NO4 |
2,7-Dinitro-9-Fluorenon, 97 %, Thermo Scientific Chemicals
CAS: 31551-45-8 Summenformel: C13H6N2O5 Molekulargewicht (g/mol): 270.20 MDL-Nummer: MFCD00001153 InChI-Schlüssel: HDVGAFBXTXDYIB-UHFFFAOYSA-N Synonym: 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro PubChem CID: 35842 IUPAC-Name: 2,7-dinitro-9H-fluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O
| InChI-Schlüssel | HDVGAFBXTXDYIB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,7-dinitro-9H-fluoren-9-one |
| PubChem CID | 35842 |
| CAS | 31551-45-8 |
| MDL-Nummer | MFCD00001153 |
| Molekulargewicht (g/mol) | 270.20 |
| SMILES | [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O |
| Synonym | 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro |
| Summenformel | C13H6N2O5 |
2-Amino-9-fluorenon, 98 %, Thermo Scientific Chemicals
CAS: 3096-57-9 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.22 MDL-Nummer: MFCD00001157 InChI-Schlüssel: SJODITPGMMSNRF-UHFFFAOYSA-N Synonym: 2-amino-9-fluorenone,2-amino-9h-fluoren-9-one,2-aminofluorenone,9h-fluoren-9-one, 2-amino,9h-fluoren-9-one,2-amino,fluoren-9-one, 2-amino,9h-fluoren-9-one, 2-amino-9ci,2-amino-fluorenon,2-aminofluorenone-9,2-aminofluorene-9-one PubChem CID: 18357 IUPAC-Name: 2-aminofluoren-9-on SMILES: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| InChI-Schlüssel | SJODITPGMMSNRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-aminofluoren-9-on |
| PubChem CID | 18357 |
| CAS | 3096-57-9 |
| MDL-Nummer | MFCD00001157 |
| Molekulargewicht (g/mol) | 195.22 |
| SMILES | NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Synonym | 2-amino-9-fluorenone,2-amino-9h-fluoren-9-one,2-aminofluorenone,9h-fluoren-9-one, 2-amino,9h-fluoren-9-one,2-amino,fluoren-9-one, 2-amino,9h-fluoren-9-one, 2-amino-9ci,2-amino-fluorenon,2-aminofluorenone-9,2-aminofluorene-9-one |
| Summenformel | C13H9NO |
(R)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionsäure, 98 %, Thermo Scientific Chemicals
CAS: 517905-93-0 Summenformel: C24H20N2O6 Molekulargewicht (g/mol): 432.43 MDL-Nummer: MFCD03428045 InChI-Schlüssel: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonym: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid PubChem CID: 2761743 IUPAC-Name: 3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propansäure SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
| InChI-Schlüssel | DRESTDPDCGPKNI-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propansäure |
| PubChem CID | 2761743 |
| CAS | 517905-93-0 |
| MDL-Nummer | MFCD03428045 |
| Molekulargewicht (g/mol) | 432.43 |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-r-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24026,fmoc-beta-phe 2-no2-oh,fmoc-d-?-phe 2-no2-oh,n-fmoc-2-nitro-l-beta-phenylalanine,fmoc-r-3-amino-3-2-nitro-phenyl-propionic acid,r-3-fmoc-amino-3-2-nitrophenyl propionic acid |
| Summenformel | C24H20N2O6 |
Fluor-2-Boronsäure Pinacolester, 95 %, Thermo Scientific Chemicals
CAS: 922706-40-9 Summenformel: C19H21BO2 Molekulargewicht (g/mol): 292.185 MDL-Nummer: MFCD16294548 InChI-Schlüssel: WVJQQLZHOADEAF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 56925000 IUPAC-Name: 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3
| InChI-Schlüssel | WVJQQLZHOADEAF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
| PubChem CID | 56925000 |
| CAS | 922706-40-9 |
| MDL-Nummer | MFCD16294548 |
| Molekulargewicht (g/mol) | 292.185 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3 |
| Synonym | 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 |
| Summenformel | C19H21BO2 |
2,7-Di-tert-Butylfluoren, 98 %, Thermo Scientific Chemicals
CAS: 58775-05-6 Summenformel: C21H26 Molekulargewicht (g/mol): 278.439 MDL-Nummer: MFCD03093998 InChI-Schlüssel: DFZYPLLGAQIQTD-UHFFFAOYSA-N Synonym: 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b PubChem CID: 4090082 IUPAC-Name: 2,7-ditert-butyl-9H-fluoren SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C
| InChI-Schlüssel | DFZYPLLGAQIQTD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,7-ditert-butyl-9H-fluoren |
| PubChem CID | 4090082 |
| CAS | 58775-05-6 |
| MDL-Nummer | MFCD03093998 |
| Molekulargewicht (g/mol) | 278.439 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C |
| Synonym | 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b |
| Summenformel | C21H26 |
9,9'-Spirobifluoren, 98 %, Thermo Scientific Chemicals
CAS: 159-66-0 Summenformel: C25H16 Molekulargewicht (g/mol): 316.403 MDL-Nummer: MFCD08704216 InChI-Schlüssel: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 135975 IUPAC-Name: 9,9'-spirobi[fluoren] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
| InChI-Schlüssel | SNFCXVRWFNAHQX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9,9'-spirobi[fluoren] |
| PubChem CID | 135975 |
| CAS | 159-66-0 |
| MDL-Nummer | MFCD08704216 |
| Molekulargewicht (g/mol) | 316.403 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46 |
| Synonym | 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 |
| Summenformel | C25H16 |