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Filtrerade sökresultat
9-Fluorenylmetylkloroformat, 98+%
CAS: 28920-43-6 Molekylformel: C15H11ClO2 Molekylvikt (g/mol): 258.701 MDL-nummer: MFCD00001138 InChI-nyckel: 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-namn: 9H-fluoren-9-ylmetylkarbonkloridat LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Molekylformel | C15H11ClO2 |
|---|---|
| PubChem CID | 34367 |
| MDL-nummer | MFCD00001138 |
| IUPAC-namn | 9H-fluoren-9-ylmetylkarbonkloridat |
| CAS | 28920-43-6 |
| InChI-nyckel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Molekylvikt (g/mol) | 258.701 |
| 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 |
9-fluorenylmetylkloroformat, 98 %
CAS: 28920-43-6 Molekylformel: C15H11ClO2 Molekylvikt (g/mol): 258.69 MDL-nummer: MFCD00001138 InChI-nyckel: 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-namn: 9H-fluoren-9-ylmetylkarbonkloridat LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Molekylformel | C15H11ClO2 |
|---|---|
| PubChem CID | 34367 |
| MDL-nummer | MFCD00001138 |
| IUPAC-namn | 9H-fluoren-9-ylmetylkarbonkloridat |
| CAS | 28920-43-6 |
| InChI-nyckel | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Molekylvikt (g/mol) | 258.69 |
| 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 |
(R)-3-(Fmoc-amino)-3-(2-nitrofenyl)propionsyra, 98 %
CAS: 517905-93-0 Molekylformel: C24H20N2O6 Molekylvikt (g/mol): 432.43 MDL-nummer: MFCD03428045 InChI-nyckel: 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-namn: 3-({[(9H-fluoren-9-yl)metoxi]karbonyl}amino)-3-(2-nitrofenyl)propansyra LEDER: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
| Molekylformel | C24H20N2O6 |
|---|---|
| PubChem CID | 2761743 |
| MDL-nummer | MFCD03428045 |
| IUPAC-namn | 3-({[(9H-fluoren-9-yl)metoxi]karbonyl}amino)-3-(2-nitrofenyl)propansyra |
| CAS | 517905-93-0 |
| InChI-nyckel | DRESTDPDCGPKNI-UHFFFAOYNA-N |
| LEDER | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 432.43 |
| 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 |
N-(9-fluorenylmetoxykarbonyloxi)succinimid, 98 %
CAS: 82911-69-1 Molekylformel: C19H15NO5 Molekylvikt (g/mol): 337.331 MDL-nummer: MFCD00010733 InChI-nyckel: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 134122 IUPAC-namn: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmetylkarbonat LEDER: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Molekylformel | C19H15NO5 |
|---|---|
| PubChem CID | 134122 |
| MDL-nummer | MFCD00010733 |
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmetylkarbonat |
| CAS | 82911-69-1 |
| InChI-nyckel | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Molekylvikt (g/mol) | 337.331 |
| Synonym | 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 |
9-fluorenon, 99+%
CAS: 486-25-9 InChI-nyckel: YLQWCDOCJODRMT-UHFFFAOYSA-N Synonym: 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone PubChem CID: 10241 ChEBI: CHEBI:17922 IUPAC-namn: fluoren-9-on LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
| PubChem CID | 10241 |
|---|---|
| IUPAC-namn | fluoren-9-on |
| CAS | 486-25-9 |
| InChI-nyckel | YLQWCDOCJODRMT-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| ChEBI | CHEBI:17922 |
| Synonym | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
Fluoren, 98+%
CAS: 86-73-7 Molekylformel: C13H10 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00001111 InChI-nyckel: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Synonym: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC-namn: 9H-fluoren LEDER: C1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C13H10 |
|---|---|
| PubChem CID | 6853 |
| MDL-nummer | MFCD00001111 |
| IUPAC-namn | 9H-fluoren |
| CAS | 86-73-7 |
| InChI-nyckel | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| LEDER | C1C2=CC=CC=C2C2=CC=CC=C12 |
| ChEBI | CHEBI:28266 |
| Molekylvikt (g/mol) | 166.22 |
| Synonym | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
9-Fluorenone oxime, 98+%, Thermo Scientific Chemicals
CAS: 2157-52-0 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 MDL-nummer: MFCD00016356 InChI-nyckel: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Synonym: 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim PubChem CID: 16543 IUPAC-namn: N-fluoren-9-ylidenhydroxylamin LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
| Molekylformel | C13H9NO |
|---|---|
| PubChem CID | 16543 |
| MDL-nummer | MFCD00016356 |
| IUPAC-namn | N-fluoren-9-ylidenhydroxylamin |
| CAS | 2157-52-0 |
| InChI-nyckel | CRNNFEKVPRFZKJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO |
| Molekylvikt (g/mol) | 195.221 |
| Synonym | 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim |
9-Brom-9-fenylfluoren, 97 %
CAS: 55135-66-5 Molekylformel: C19H13Br Molekylvikt (g/mol): 321.21 MDL-nummer: MFCD00075522 InChI-nyckel: HYQXNCDBSALQLB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 231624 IUPAC-namn: 9-brom-9-fenylfluoren LEDER: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
| Molekylformel | C19H13Br |
|---|---|
| PubChem CID | 231624 |
| MDL-nummer | MFCD00075522 |
| IUPAC-namn | 9-brom-9-fenylfluoren |
| CAS | 55135-66-5 |
| InChI-nyckel | HYQXNCDBSALQLB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br |
| Molekylvikt (g/mol) | 321.21 |
| Synonym | 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 |
N-Fmoc-L-valin, 98 %
CAS: 68858-20-8 Molekylformel: C20H21NO4 Molekylvikt (g/mol): 339.39 MDL-nummer: MFCD00037124 InChI-nyckel: 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 LEDER: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| Molekylformel | C20H21NO4 |
|---|---|
| PubChem CID | 688217 |
| MDL-nummer | MFCD00037124 |
| CAS | 68858-20-8 |
| InChI-nyckel | UGNIYGNGCNXHTR-SFHVURJKSA-N |
| LEDER | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Molekylvikt (g/mol) | 339.39 |
| 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 |
2-Brom-9,9-dimetylfluoren, 98 %
CAS: 28320-31-2 Molekylformel: C15H13Br Molekylvikt (g/mol): 273.173 MDL-nummer: MFCD09261272 InChI-nyckel: 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-namn: 2-brom-9,9-dimetylfluoren LEDER: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C
| Molekylformel | C15H13Br |
|---|---|
| PubChem CID | 10945606 |
| MDL-nummer | MFCD09261272 |
| IUPAC-namn | 2-brom-9,9-dimetylfluoren |
| CAS | 28320-31-2 |
| InChI-nyckel | MBHPOBSZPYEADG-UHFFFAOYSA-N |
| LEDER | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C |
| Molekylvikt (g/mol) | 273.173 |
| 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 |
2-(Fmoc-amino)bensoesyra, 98 %
CAS: 150256-42-1 Molekylformel: C22H17NO4 Molekylvikt (g/mol): 359.381 MDL-nummer: MFCD00235883 InChI-nyckel: CNAVPEPPAVHHKN-UHFFFAOYSA-N Synonym: fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid PubChem CID: 978386 IUPAC-namn: 2-(9H-fluoren-9-ylmetoxikarbonylamino)bensoesyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O
| Molekylformel | C22H17NO4 |
|---|---|
| PubChem CID | 978386 |
| MDL-nummer | MFCD00235883 |
| IUPAC-namn | 2-(9H-fluoren-9-ylmetoxikarbonylamino)bensoesyra |
| CAS | 150256-42-1 |
| InChI-nyckel | CNAVPEPPAVHHKN-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O |
| Molekylvikt (g/mol) | 359.381 |
| Synonym | fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid |
9,9-Di-n-oktylfluoren-2,7-diboronsyra bis(1,3-propandiol) ester, 97 %
CAS: 317802-08-7 Molekylformel: C35H52B2O4 Molekylvikt (g/mol): 558.42 MDL-nummer: MFCD03701607 InChI-nyckel: 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-namn: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioktylfluoren-2-yl]-1,3,2-dioxaborinan LEDER: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1
| Molekylformel | C35H52B2O4 |
|---|---|
| PubChem CID | 4378560 |
| MDL-nummer | MFCD03701607 |
| IUPAC-namn | 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioktylfluoren-2-yl]-1,3,2-dioxaborinan |
| CAS | 317802-08-7 |
| InChI-nyckel | KAYXDWIILRESPY-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(=C2)B2OCCCO2)C2=C1C=C(C=C2)B1OCCCO1 |
| Molekylvikt (g/mol) | 558.42 |
| 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 |
9,9-di-n-oktylfluoren-2-borsyra pinakolester, 95 %, Thermo Scientific Chemicals
CAS: 302554-81-0 Molekylformel: C35H53BO2 Molekylvikt (g/mol): 516.617 MDL-nummer: MFCD16294553 InChI-nyckel: VOASJDUTCQKQLE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11477856 IUPAC-namn: 2-(9,9-dioktylfluoren-2-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC
| Molekylformel | C35H53BO2 |
|---|---|
| PubChem CID | 11477856 |
| MDL-nummer | MFCD16294553 |
| IUPAC-namn | 2-(9,9-dioktylfluoren-2-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 302554-81-0 |
| InChI-nyckel | VOASJDUTCQKQLE-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC |
| Molekylvikt (g/mol) | 516.617 |
| Synonym | 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 |
(S)-N-FMOC-α-Methyl-2-fluorophenylalanine, 98%, 98% ee, Thermo Scientific Chemicals
CAS: 1172127-44-4 Molekylformel: C25H22FNO4 Molekylvikt (g/mol): 419.45 MDL-nummer: MFCD17019320 InChI-nyckel: VNYGHKCAXQKZEQ-VWLOTQADSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine PubChem CID: 44598473 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(2-fluorfenyl)-2-metylpropansyra LEDER: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Molekylformel | C25H22FNO4 |
|---|---|
| PubChem CID | 44598473 |
| MDL-nummer | MFCD17019320 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(2-fluorfenyl)-2-metylpropansyra |
| CAS | 1172127-44-4 |
| InChI-nyckel | VNYGHKCAXQKZEQ-VWLOTQADSA-N |
| LEDER | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Molekylvikt (g/mol) | 419.45 |
| Synonym | s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine |
O-tert-butyl-n-fmoc-L-beta-homoserin, 95 %
CAS: 203854-51-7 Molekylformel: C23H27NO5 Molekylvikt (g/mol): 397.471 MDL-nummer: MFCD01862865 InChI-nyckel: 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-namn: (3R)-3-(9H-fluoren-9-ylmetoxikarbonylamino)-4-[(2-metylpropan-2-yl)oxi]butansyra LEDER: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Molekylformel | C23H27NO5 |
|---|---|
| PubChem CID | 2761544 |
| MDL-nummer | MFCD01862865 |
| IUPAC-namn | (3R)-3-(9H-fluoren-9-ylmetoxikarbonylamino)-4-[(2-metylpropan-2-yl)oxi]butansyra |
| CAS | 203854-51-7 |
| InChI-nyckel | SKYFRYZPXHNPOK-OAHLLOKOSA-N |
| LEDER | CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Molekylvikt (g/mol) | 397.471 |
| 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 |