Fluorenes
- (227)
- (1)
- (10)
- (1)
- (28)
- (8)
- (1)
- (1)
- (18)
- (117)
- (1)
- (3)
- (39)
- (1)
- (252)
- (3)
- (2)
- (7)
- (5)
- (9)
- (1)
- (1)
- (6)
- (3)
- (1)
- (5)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (6)
- (3)
- (2)
- (2)
- (11)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (5)
- (4)
- (5)
- (5)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (4)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (10)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (9)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (8)
- (1)
- (7)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (5)
- (5)
- (4)
- (13)
- (2)
- (2)
- (3)
- (5)
- (16)
- (2)
- (3)
- (3)
- (9)
- (1)
- (1)
- (4)
- (5)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (9)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (7)
- (2)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (6)
- (3)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (7)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (6)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (4)
- (1)
- (5)
- (2)
- (2)
- (8)
- (2)
- (9)
- (2)
- (7)
- (2)
- (20)
- (91)
- (3)
- (49)
- (24)
- (102)
- (11)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (107)
- (1)
- (9)
- (51)
- (117)
- (4)
- (3)
- (23)
- (3)
- (5)
- (354)
- (1)
- (3)
- (1)
- (1)
- (1)
- (8)
- (2)
- (54)
- (3)
- (25)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (6)
- (3)
- (2)
- (2)
Filtered Search Results
2-Amino-7-bromofluorene, tech. 90%
CAS: 6638-60-4 Molecular Formula: C13H10BrN Molecular Weight (g/mol): 260.134 MDL Number: MFCD00001127 InChI Key: RJWYTISHBMNMOZ-UHFFFAOYSA-N Synonym: 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine PubChem CID: 23126 IUPAC Name: 7-bromo-9H-fluoren-2-amine SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br
| PubChem CID | 23126 |
|---|---|
| CAS | 6638-60-4 |
| Molecular Weight (g/mol) | 260.134 |
| MDL Number | MFCD00001127 |
| SMILES | C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br |
| Synonym | 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine |
| IUPAC Name | 7-bromo-9H-fluoren-2-amine |
| InChI Key | RJWYTISHBMNMOZ-UHFFFAOYSA-N |
| Molecular Formula | C13H10BrN |
N-Fmoc-L-valine, 98%
CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonym: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| PubChem CID | 688217 |
|---|---|
| CAS | 68858-20-8 |
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00037124 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Synonym | fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine |
| InChI Key | UGNIYGNGCNXHTR-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
2-Amino-9-fluorenone, 98%
CAS: 3096-57-9 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 MDL Number: MFCD00001157 InChI Key: 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-one SMILES: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| PubChem CID | 18357 |
|---|---|
| CAS | 3096-57-9 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD00001157 |
| 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 |
| IUPAC Name | 2-aminofluoren-9-one |
| InChI Key | SJODITPGMMSNRF-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
N-Fmoc-O-tert-butyl-D-serine, 98%
CAS: 128107-47-1 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.444 MDL Number: MFCD00077071 InChI Key: REITVGIIZHFVGU-LJQANCHMSA-N Synonym: 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 PubChem CID: 7004204 IUPAC Name: (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
| PubChem CID | 7004204 |
|---|---|
| CAS | 128107-47-1 |
| Molecular Weight (g/mol) | 383.444 |
| MDL Number | MFCD00077071 |
| SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | 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 |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
| InChI Key | REITVGIIZHFVGU-LJQANCHMSA-N |
| Molecular Formula | C22H25NO5 |
2-Bromo-9,9-dimethylfluorene, 98%
CAS: 28320-31-2 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD09261272 InChI Key: MBHPOBSZPYEADG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10945606 IUPAC Name: 2-bromo-9,9-dimethylfluorene SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C
| PubChem CID | 10945606 |
|---|---|
| CAS | 28320-31-2 |
| Molecular Weight (g/mol) | 273.173 |
| MDL Number | MFCD09261272 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C |
| Synonym | 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 |
| IUPAC Name | 2-bromo-9,9-dimethylfluorene |
| InChI Key | MBHPOBSZPYEADG-UHFFFAOYSA-N |
| Molecular Formula | C15H13Br |
(R)-3-(Fmoc-amino)-3-phenylpropionic acid, 95%
CAS: 220498-02-2 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.435 MDL Number: MFCD01311783 InChI Key: PTSLRPMRTOVHAB-JOCHJYFZSA-N Synonym: r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-3-amino-3-phenylpropionic acid,fmoc-l-beta-phenylalanine,fmoc-beta-phe-oh,r-n-fmoc-3-amino-3-phenylpropanoic acid,r-3-fmoc-amino-3-phenylpropionic acid,fmoc-r-phenylalanine,3r-3-9h-fluoren-9-ylmethoxycarbonylamino-3-phenylpropanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-phenylpropanoic acid,fmoc-d-?-phe-oh PubChem CID: 2734302 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 2734302 |
|---|---|
| CAS | 220498-02-2 |
| Molecular Weight (g/mol) | 387.435 |
| MDL Number | MFCD01311783 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | r-3-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-3-amino-3-phenylpropionic acid,fmoc-l-beta-phenylalanine,fmoc-beta-phe-oh,r-n-fmoc-3-amino-3-phenylpropanoic acid,r-3-fmoc-amino-3-phenylpropionic acid,fmoc-r-phenylalanine,3r-3-9h-fluoren-9-ylmethoxycarbonylamino-3-phenylpropanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-phenylpropanoic acid,fmoc-d-?-phe-oh |
| IUPAC Name | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid |
| InChI Key | PTSLRPMRTOVHAB-JOCHJYFZSA-N |
| Molecular Formula | C24H21NO4 |
(2S,3aS,7aS)-1-Fmoc-octahydroindole-2-carboxylic acid, 98%
CAS: 130309-37-4 Molecular Formula: C24H25NO4 Molecular Weight (g/mol): 391.467 MDL Number: MFCD00191201 InChI Key: JBZXLQHJZHITMW-RXYZOABWSA-N Synonym: 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 PubChem CID: 2756165 IUPAC Name: (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
| PubChem CID | 2756165 |
|---|---|
| CAS | 130309-37-4 |
| Molecular Weight (g/mol) | 391.467 |
| MDL Number | MFCD00191201 |
| SMILES | C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O |
| Synonym | 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 |
| IUPAC Name | (2S,3aS,7aS)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid |
| InChI Key | JBZXLQHJZHITMW-RXYZOABWSA-N |
| Molecular Formula | C24H25NO4 |
3,6-Di-tert-butylfluorene, 98%
CAS: 58775-07-8 Molecular Formula: C21H26 Molecular Weight (g/mol): 278.44 MDL Number: MFCD02683109 InChI Key: IWUHFBNEZZKUEY-UHFFFAOYSA-N PubChem CID: 11140437 SMILES: CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1
| PubChem CID | 11140437 |
|---|---|
| CAS | 58775-07-8 |
| Molecular Weight (g/mol) | 278.44 |
| MDL Number | MFCD02683109 |
| SMILES | CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1 |
| InChI Key | IWUHFBNEZZKUEY-UHFFFAOYSA-N |
| Molecular Formula | C21H26 |
N-Fmoc-L-norleucine, 98%, Thermo Scientific Chemicals
CAS: 77284-32-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037537 InChI Key: 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-ylmethoxycarbonylamino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 7009636 |
|---|---|
| CAS | 77284-32-3 |
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037537 |
| 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 |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid |
| InChI Key | VCFCFPNRQDANPN-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
O-tert-Butyl-N-Fmoc-L-beta-homoserine, 95%
CAS: 203854-51-7 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD01862865 InChI Key: SKYFRYZPXHNPOK-OAHLLOKOSA-N Synonym: fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh PubChem CID: 2761544 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 2761544 |
|---|---|
| CAS | 203854-51-7 |
| Molecular Weight (g/mol) | 397.471 |
| MDL Number | MFCD01862865 |
| SMILES | CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh |
| IUPAC Name | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid |
| InChI Key | SKYFRYZPXHNPOK-OAHLLOKOSA-N |
| Molecular Formula | C23H27NO5 |
(S)-4-(Boc-amino)-2-(Fmoc-amino)butyric acid, 96%
CAS: 125238-99-5 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.50 MDL Number: MFCD00151941 InChI Key: LIWKOFAHRLBNMG-UHFFFAOYNA-N Synonym: fmoc-dab boc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,fmoc-n4-boc-l-2,4-diaminobutyric acid,2s-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,fmoc-l-dab boc-oh,fmoc-dab boc,ambotzfaa1364,n-fmoc-n'-boc-l-2,4-diaminobutyric acid,na-fmoc-n-boc-l-2,4-diaminobutyric acid,fmoc-dab boc-oh hplc PubChem CID: 2756101 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 2756101 |
|---|---|
| CAS | 125238-99-5 |
| Molecular Weight (g/mol) | 440.50 |
| MDL Number | MFCD00151941 |
| SMILES | CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-dab boc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,fmoc-n4-boc-l-2,4-diaminobutyric acid,2s-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,fmoc-l-dab boc-oh,fmoc-dab boc,ambotzfaa1364,n-fmoc-n'-boc-l-2,4-diaminobutyric acid,na-fmoc-n-boc-l-2,4-diaminobutyric acid,fmoc-dab boc-oh hplc |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | LIWKOFAHRLBNMG-UHFFFAOYNA-N |
| Molecular Formula | C24H28N2O6 |
9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester, 95%
CAS: 325129-69-9 Molecular Formula: C27H36B2O4 Molecular Weight (g/mol): 446.201 MDL Number: MFCD08704230 InChI Key: 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-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
| PubChem CID | 20640927 |
|---|---|
| CAS | 325129-69-9 |
| Molecular Weight (g/mol) | 446.201 |
| MDL Number | MFCD08704230 |
| 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 |
| 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-dioxaborolane |
| InChI Key | RVFLMSKITNJVRB-UHFFFAOYSA-N |
| Molecular Formula | C27H36B2O4 |
N-Fmoc-3-(4-thiazolyl)-L-alanine, 95%
CAS: 205528-32-1 Molecular Formula: C21H18N2O4S Molecular Weight (g/mol): 394.445 MDL Number: MFCD00672568 InChI Key: LSBAZFASKHLHKB-IBGZPJMESA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine PubChem CID: 7020858 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O
| PubChem CID | 7020858 |
|---|---|
| CAS | 205528-32-1 |
| Molecular Weight (g/mol) | 394.445 |
| MDL Number | MFCD00672568 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O |
| Synonym | s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid |
| InChI Key | LSBAZFASKHLHKB-IBGZPJMESA-N |
| Molecular Formula | C21H18N2O4S |
9,9-Di-n-dodecyl-2,7-dibromofluorene, 98%
CAS: 286438-45-7 Molecular Formula: C37H56Br2 Molecular Weight (g/mol): 660.663 MDL Number: MFCD03427215 InChI Key: KFOUJVGPGBSIFB-UHFFFAOYSA-N Synonym: 2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl PubChem CID: 5140914 IUPAC Name: 2,7-dibromo-9,9-didodecylfluorene SMILES: CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC
| PubChem CID | 5140914 |
|---|---|
| CAS | 286438-45-7 |
| Molecular Weight (g/mol) | 660.663 |
| MDL Number | MFCD03427215 |
| SMILES | CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC |
| Synonym | 2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl |
| IUPAC Name | 2,7-dibromo-9,9-didodecylfluorene |
| InChI Key | KFOUJVGPGBSIFB-UHFFFAOYSA-N |
| Molecular Formula | C37H56Br2 |