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Filtered Search Results
9-Fluorenylmethyl carbamate, 99%
CAS: 84418-43-9 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.28 MDL Number: MFCD00237376 InChI Key: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC Name: 9H-fluoren-9-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| PubChem CID | 736301 |
|---|---|
| CAS | 84418-43-9 |
| Molecular Weight (g/mol) | 239.28 |
| MDL Number | MFCD00237376 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Synonym | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
| IUPAC Name | 9H-fluoren-9-ylmethyl carbamate |
| InChI Key | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO2 |
FMOC isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 199915-38-3 Molecular Formula: C16H11NO2S Molecular Weight (g/mol): 281.34 InChI Key: DHMYULZVFHHEHE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4154759 IUPAC Name: 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S
| PubChem CID | 4154759 |
|---|---|
| CAS | 199915-38-3 |
| Molecular Weight (g/mol) | 281.34 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S |
| Synonym | 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 |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate |
| InChI Key | DHMYULZVFHHEHE-UHFFFAOYSA-N |
| Molecular Formula | C16H11NO2S |
(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 |
N-Fmoc-3-(3-thienyl)-L-alanine, 95%
CAS: 186320-06-9 Molecular Formula: C22H19NO4S Molecular Weight (g/mol): 393.457 MDL Number: MFCD00151916 InChI Key: LSBZJMRHROCYGY-FQEVSTJZSA-N Synonym: fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh PubChem CID: 2734455 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O
| PubChem CID | 2734455 |
|---|---|
| CAS | 186320-06-9 |
| Molecular Weight (g/mol) | 393.457 |
| MDL Number | MFCD00151916 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O |
| Synonym | fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid |
| InChI Key | LSBZJMRHROCYGY-FQEVSTJZSA-N |
| Molecular Formula | C22H19NO4S |
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 |
9,9'-Spirobifluorene, 98%
CAS: 159-66-0 Molecular Formula: C25H16 Molecular Weight (g/mol): 316.403 MDL Number: MFCD08704216 InChI Key: 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[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
| PubChem CID | 135975 |
|---|---|
| CAS | 159-66-0 |
| Molecular Weight (g/mol) | 316.403 |
| MDL Number | MFCD08704216 |
| 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 |
| IUPAC Name | 9,9'-spirobi[fluorene] |
| InChI Key | SNFCXVRWFNAHQX-UHFFFAOYSA-N |
| Molecular Formula | C25H16 |
N-Fmoc-L-beta-homoproline, 95%
CAS: 193693-60-6 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD01863058 InChI Key: ZNIGOUDZWCDFFC-AWEZNQCLSA-N Synonym: fmoc-l-beta-homoproline,fmoc-beta-hopro-oh,s-2-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidin-2-yl acetic acid,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidin-2-yl acetic acid,2-2s-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidin-2-yl acetic acid,fmoc-d-beta-homoproline,fmoc-hopro-oh,fmoc-beta-homopro-oh,fmoc-l-beta-hpro-oh,fmoc-i 2-hopro-oh PubChem CID: 2761542 IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
| PubChem CID | 2761542 |
|---|---|
| CAS | 193693-60-6 |
| Molecular Weight (g/mol) | 351.402 |
| MDL Number | MFCD01863058 |
| SMILES | C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O |
| Synonym | fmoc-l-beta-homoproline,fmoc-beta-hopro-oh,s-2-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidin-2-yl acetic acid,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidin-2-yl acetic acid,2-2s-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidin-2-yl acetic acid,fmoc-d-beta-homoproline,fmoc-hopro-oh,fmoc-beta-homopro-oh,fmoc-l-beta-hpro-oh,fmoc-i 2-hopro-oh |
| IUPAC Name | 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid |
| InChI Key | ZNIGOUDZWCDFFC-AWEZNQCLSA-N |
| Molecular Formula | C21H21NO4 |
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)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionic acid, 95%
CAS: 507472-25-5 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD03428007 InChI Key: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonym: 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 PubChem CID: 7023399 IUPAC Name: 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
| PubChem CID | 7023399 |
|---|---|
| CAS | 507472-25-5 |
| Molecular Weight (g/mol) | 432.43 |
| MDL Number | MFCD03428007 |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid |
| InChI Key | DRESTDPDCGPKNI-UHFFFAOYNA-N |
| Molecular Formula | C24H20N2O6 |
2-Amino-9-fluorenone 98.0+%, TCI America™
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CAS: 3096-57-9 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 MDL Number: MFCD00001157 InChI Key: SJODITPGMMSNRF-UHFFFAOYSA-N PubChem CID: 18357 IUPAC Name: 2-amino-9H-fluoren-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 |
| IUPAC Name | 2-amino-9H-fluoren-9-one |
| InChI Key | SJODITPGMMSNRF-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
2-Bromo-9,9-dimethylfluorene 98.0+%, TCI America™
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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 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan 98.0+%, TCI America™
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CAS: 35737-15-6 Molecular Formula: C26H22N2O4 Molecular Weight (g/mol): 426.47 MDL Number: MFCD00037126 InChI Key: MGHMWKZOLAAOTD-DEOSSOPVSA-N Synonym: fmoc-trp-oh,nalpha-fmoc-l-tryptophan,fmoc-l-tryptophan,n-fmoc-l-tryptophan,fmoc-l-trp-oh,fmoc-tryptophan,l-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl,n-9h-fluoren-9-ylmethoxy carbonyl-l-tryptophan,9-fluorenylmethoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid PubChem CID: 978343 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 978343 |
|---|---|
| CAS | 35737-15-6 |
| Molecular Weight (g/mol) | 426.47 |
| MDL Number | MFCD00037126 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | fmoc-trp-oh,nalpha-fmoc-l-tryptophan,fmoc-l-tryptophan,n-fmoc-l-tryptophan,fmoc-l-trp-oh,fmoc-tryptophan,l-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl,n-9h-fluoren-9-ylmethoxy carbonyl-l-tryptophan,9-fluorenylmethoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | MGHMWKZOLAAOTD-DEOSSOPVSA-N |
| Molecular Formula | C26H22N2O4 |
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™
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CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-lys boc-oh,fmoc-lys boc,na-fmoc-ne-boc-l-lysine,n-alpha-fmoc-nepsilon-boc-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,n-fmoc-n'-boc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,a-boc-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 2724628 IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| PubChem CID | 2724628 |
|---|---|
| CAS | 71989-26-9 |
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD000371 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Synonym | fmoc-lys boc-oh,fmoc-lys boc,na-fmoc-ne-boc-l-lysine,n-alpha-fmoc-nepsilon-boc-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,n-fmoc-n'-boc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,a-boc-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid |
| IUPAC Name | (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
2,7-Dibromo-9,9-diphenylfluorene 98.0+%, TCI America™
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CAS: 186259-63-2 Molecular Formula: C25H16Br2 Molecular Weight (g/mol): 476.211 MDL Number: MFCD09907958 InChI Key: AJYDOCCGNIBJBY-UHFFFAOYSA-N PubChem CID: 16744636 IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)C5=CC=CC=C5
| PubChem CID | 16744636 |
|---|---|
| CAS | 186259-63-2 |
| Molecular Weight (g/mol) | 476.211 |
| MDL Number | MFCD09907958 |
| SMILES | C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)C5=CC=CC=C5 |
| IUPAC Name | 2,7-dibromo-9,9-diphenylfluorene |
| InChI Key | AJYDOCCGNIBJBY-UHFFFAOYSA-N |
| Molecular Formula | C25H16Br2 |