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Filtrerade sökresultat
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 |
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-fluorenemetanol, 99 %
CAS: 24324-17-2 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00001139 InChI-nyckel: 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 LEDER: OCC1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C14H12O |
|---|---|
| PubChem CID | 90466 |
| MDL-nummer | MFCD00001139 |
| CAS | 24324-17-2 |
| InChI-nyckel | XXSCONYSQQLHTH-UHFFFAOYSA-N |
| LEDER | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 196.25 |
| 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 |
(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 |
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-Fluorenylmetanol, 99 %
CAS: 24324-17-2 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00001139 InChI-nyckel: 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 LEDER: OCC1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C14H12O |
|---|---|
| PubChem CID | 90466 |
| MDL-nummer | MFCD00001139 |
| CAS | 24324-17-2 |
| InChI-nyckel | XXSCONYSQQLHTH-UHFFFAOYSA-N |
| LEDER | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 196.25 |
| 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 |
3,6-Di-tert-butylfluoren, 98 %
CAS: 58775-07-8 Molekylformel: C21H26 Molekylvikt (g/mol): 278.44 MDL-nummer: MFCD02683109 InChI-nyckel: IWUHFBNEZZKUEY-UHFFFAOYSA-N PubChem CID: 11140437 LEDER: CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1
| Molekylformel | C21H26 |
|---|---|
| PubChem CID | 11140437 |
| MDL-nummer | MFCD02683109 |
| CAS | 58775-07-8 |
| InChI-nyckel | IWUHFBNEZZKUEY-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC2=C(CC3=C2C=C(C=C3)C(C)(C)C)C=C1 |
| Molekylvikt (g/mol) | 278.44 |
N-FMOC-L-prolin, 98 %
CAS: 71989-31-6 Molekylformel: C20H19NO4 Molekylvikt (g/mol): 337.38 MDL-nummer: MFCD00037122 InChI-nyckel: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonym: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 IUPAC-namn: (2S)-1-(9H-fluoren-9-ylmetoxikarbonyl)pyrrolidin-2-karboxylsyra LEDER: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C20H19NO4 |
|---|---|
| PubChem CID | 688135 |
| MDL-nummer | MFCD00037122 |
| IUPAC-namn | (2S)-1-(9H-fluoren-9-ylmetoxikarbonyl)pyrrolidin-2-karboxylsyra |
| CAS | 71989-31-6 |
| InChI-nyckel | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
| LEDER | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 337.38 |
| Synonym | fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline |
(S)-4-Bensyloxikarbonylamino-2-(Fmoc-amino)smörsyra, 95 %
CAS: 252049-08-4 Molekylformel: C27H28N2O5 Molekylvikt (g/mol): 460.53 MDL-nummer: MFCD02259487 InChI-nyckel: KKUPBFMKUPMFRE-VWLOTQADSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy methyl amino butanoic acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-a-fmoc-n-?-z-l-2,4-diaminobutyric acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid PubChem CID: 70700347 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-4-(fenylmetoximetylamino)butansyra LEDER: C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Molekylformel | C27H28N2O5 |
|---|---|
| PubChem CID | 70700347 |
| MDL-nummer | MFCD02259487 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-4-(fenylmetoximetylamino)butansyra |
| CAS | 252049-08-4 |
| InChI-nyckel | KKUPBFMKUPMFRE-VWLOTQADSA-N |
| LEDER | C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Molekylvikt (g/mol) | 460.53 |
| Synonym | s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy methyl amino butanoic acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-a-fmoc-n-?-z-l-2,4-diaminobutyric acid,2s-4-benzyloxy methyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid |
Lumefantrin, 98 %, Thermo Scientific Chemicals
CAS: 82186-77-4 Molekylformel: C30H32Cl3NO Molekylvikt (g/mol): 528.94 MDL-nummer: MFCD05662268 InChI-nyckel: DYLGFOYVTXJFJP-MYYYXRDXNA-N IUPAC-namn: 2-(dibutylamino)-1-[(9Z)-2,7-diklor-9-[(4-klorfenyl)metyliden]-9H-fluoren-4-yl]etan-1-ol LEDER: CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
| Molekylformel | C30H32Cl3NO |
|---|---|
| MDL-nummer | MFCD05662268 |
| IUPAC-namn | 2-(dibutylamino)-1-[(9Z)-2,7-diklor-9-[(4-klorfenyl)metyliden]-9H-fluoren-4-yl]etan-1-ol |
| CAS | 82186-77-4 |
| InChI-nyckel | DYLGFOYVTXJFJP-MYYYXRDXNA-N |
| LEDER | CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 528.94 |
(S)-3-Allyloxykarbonylamino-2-(Fmoc-amino)propionsyra, 95 %
CAS: 188970-92-5 Molekylformel: C22H22N2O6 Molekylvikt (g/mol): 410.426 MDL-nummer: MFCD00273468 InChI-nyckel: MPVGCCAXXFLGIU-IBGZPJMESA-N Synonym: fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid PubChem CID: 2756107 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(prop-2-enoxikarbonylamino)propansyra LEDER: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Molekylformel | C22H22N2O6 |
|---|---|
| PubChem CID | 2756107 |
| MDL-nummer | MFCD00273468 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(prop-2-enoxikarbonylamino)propansyra |
| CAS | 188970-92-5 |
| InChI-nyckel | MPVGCCAXXFLGIU-IBGZPJMESA-N |
| LEDER | C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Molekylvikt (g/mol) | 410.426 |
| Synonym | fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid |
(S)-2-(Boc-amino)-3-(Fmoc-amino)propionsyra, 98 %
CAS: 122235-70-5 Molekylformel: C23H26N2O6 Molekylvikt (g/mol): 426.469 MDL-nummer: MFCD00235897 InChI-nyckel: MVWPBNQGEGBGRF-IBGZPJMESA-N Synonym: boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid PubChem CID: 7019527 IUPAC-namn: (2S)-3-(9H-fluoren-9-ylmetoxikarbonylamino)-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
| Molekylformel | C23H26N2O6 |
|---|---|
| PubChem CID | 7019527 |
| MDL-nummer | MFCD00235897 |
| IUPAC-namn | (2S)-3-(9H-fluoren-9-ylmetoxikarbonylamino)-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra |
| CAS | 122235-70-5 |
| InChI-nyckel | MVWPBNQGEGBGRF-IBGZPJMESA-N |
| LEDER | CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O |
| Molekylvikt (g/mol) | 426.469 |
| Synonym | boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid |
9,9-dimetylfluoren-2,7-diboronsyra bis(pinacol)ester, 95 %
CAS: 325129-69-9 Molekylformel: C27H36B2O4 Molekylvikt (g/mol): 446.201 MDL-nummer: MFCD08704230 InChI-nyckel: 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-namn: 2-[9,9-dimetyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fluoren-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=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| Molekylformel | C27H36B2O4 |
|---|---|
| PubChem CID | 20640927 |
| MDL-nummer | MFCD08704230 |
| IUPAC-namn | 2-[9,9-dimetyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 325129-69-9 |
| InChI-nyckel | RVFLMSKITNJVRB-UHFFFAOYSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 446.201 |
| 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 |
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 |
N-Fmoc-3-(1-naftyl)-L-alanin, 98 %
CAS: 96402-49-2 Molekylformel: C28H23NO4 Molekylvikt (g/mol): 437.50 MDL-nummer: MFCD00151914 InChI-nyckel: ORWNVJDLEMVDLV-SANMLTNESA-N Synonym: fmoc-3-1-naphthyl-l-alanine,fmoc-1-nal-oh,fmoc-l-1-naphthylalanine,fmoc-beta-1-naphthyl-l-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,fmoc-3-1 naphthyl-l-alanine,fmoc-l-3-1-naphthyl-alanine,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,n-fmoc-3-1-naphthyl-l-alanine PubChem CID: 2734474 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-naftalen-1-ylpropansyra LEDER: OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C28H23NO4 |
|---|---|
| PubChem CID | 2734474 |
| MDL-nummer | MFCD00151914 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-naftalen-1-ylpropansyra |
| CAS | 96402-49-2 |
| InChI-nyckel | ORWNVJDLEMVDLV-SANMLTNESA-N |
| LEDER | OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 437.50 |
| Synonym | fmoc-3-1-naphthyl-l-alanine,fmoc-1-nal-oh,fmoc-l-1-naphthylalanine,fmoc-beta-1-naphthyl-l-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,fmoc-3-1 naphthyl-l-alanine,fmoc-l-3-1-naphthyl-alanine,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,n-fmoc-3-1-naphthyl-l-alanine |