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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 |
6-(Fmoc-amino)hexansyra, 98 %
CAS: 88574-06-5 Molekylformel: C21H23NO4 Molekylvikt (g/mol): 353.418 MDL-nummer: MFCD00077045 InChI-nyckel: 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-namn: 6-(9H-fluoren-9-ylmetoxikarbonylamino)hexansyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
| Molekylformel | C21H23NO4 |
|---|---|
| PubChem CID | 2756087 |
| MDL-nummer | MFCD00077045 |
| IUPAC-namn | 6-(9H-fluoren-9-ylmetoxikarbonylamino)hexansyra |
| CAS | 88574-06-5 |
| InChI-nyckel | FPCPONSZWYDXRD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O |
| Molekylvikt (g/mol) | 353.418 |
| 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 |
2-nitrofluoren, 98 %
CAS: 607-57-8 Molekylformel: C13H9NO2 Molekylvikt (g/mol): 211.22 MDL-nummer: MFCD00001117 InChI-nyckel: XFOHWECQTFIEIX-UHFFFAOYSA-N Synonym: 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 PubChem CID: 11831 ChEBI: CHEBI:1224 IUPAC-namn: 2-nitro-9H-fluoren LEDER: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
| Molekylformel | C13H9NO2 |
|---|---|
| PubChem CID | 11831 |
| MDL-nummer | MFCD00001117 |
| IUPAC-namn | 2-nitro-9H-fluoren |
| CAS | 607-57-8 |
| InChI-nyckel | XFOHWECQTFIEIX-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1 |
| ChEBI | CHEBI:1224 |
| Molekylvikt (g/mol) | 211.22 |
| Synonym | 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 |
(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)-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 |
N-Fmoc-L-beta-homovalin, 95 %
CAS: 172695-33-9 Molekylformel: C21H23NO4 Molekylvikt (g/mol): 353.42 MDL-nummer: MFCD01862853 InChI-nyckel: KFDMTAMWOIQTOB-LJQANCHMSA-N Synonym: fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh PubChem CID: 2761560 IUPAC-namn: (3R)-3-(9H-fluoren-9-ylmetoxikarbonylamino)-4-metylpentansyra LEDER: CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C21H23NO4 |
|---|---|
| PubChem CID | 2761560 |
| MDL-nummer | MFCD01862853 |
| IUPAC-namn | (3R)-3-(9H-fluoren-9-ylmetoxikarbonylamino)-4-metylpentansyra |
| CAS | 172695-33-9 |
| InChI-nyckel | KFDMTAMWOIQTOB-LJQANCHMSA-N |
| LEDER | CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 353.42 |
| Synonym | fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh |
2-Allyl-N-Fmoc-L-glycin, 95 %
CAS: 146549-21-5 Molekylformel: C20H19NO4 Molekylvikt (g/mol): 337.375 MDL-nummer: MFCD01311749 InChI-nyckel: YVBLQCANYSFEBN-SFHVURJKSA-N Synonym: fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine PubChem CID: 2734457 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)pent-4-ensyra LEDER: C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Molekylformel | C20H19NO4 |
|---|---|
| PubChem CID | 2734457 |
| MDL-nummer | MFCD01311749 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)pent-4-ensyra |
| CAS | 146549-21-5 |
| InChI-nyckel | YVBLQCANYSFEBN-SFHVURJKSA-N |
| LEDER | C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Molekylvikt (g/mol) | 337.375 |
| Synonym | fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine |
N-Fmoc-O-tert-butyl-D-serin, 98 %
CAS: 128107-47-1 Molekylformel: C22H25NO5 Molekylvikt (g/mol): 383.444 MDL-nummer: MFCD00077071 InChI-nyckel: 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-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxi]propansyra LEDER: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Molekylformel | C22H25NO5 |
|---|---|
| PubChem CID | 7004204 |
| MDL-nummer | MFCD00077071 |
| IUPAC-namn | (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxi]propansyra |
| CAS | 128107-47-1 |
| InChI-nyckel | REITVGIIZHFVGU-LJQANCHMSA-N |
| LEDER | CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Molekylvikt (g/mol) | 383.444 |
| 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 |
Fluoren-2-boronsyra pinakolester, 95 %
CAS: 922706-40-9 Molekylformel: C19H21BO2 Molekylvikt (g/mol): 292.185 MDL-nummer: MFCD16294548 InChI-nyckel: 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-namn: 2-(9H-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=CC=CC=C4C3
| Molekylformel | C19H21BO2 |
|---|---|
| PubChem CID | 56925000 |
| MDL-nummer | MFCD16294548 |
| IUPAC-namn | 2-(9H-fluoren-2-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 922706-40-9 |
| InChI-nyckel | WVJQQLZHOADEAF-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3 |
| Molekylvikt (g/mol) | 292.185 |
| 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 |
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 |
(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 |
2-amino-9-fluorenon, 98 %
CAS: 3096-57-9 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.22 MDL-nummer: MFCD00001157 InChI-nyckel: 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-namn: 2-aminofluoren-9-on LEDER: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| Molekylformel | C13H9NO |
|---|---|
| PubChem CID | 18357 |
| MDL-nummer | MFCD00001157 |
| IUPAC-namn | 2-aminofluoren-9-on |
| CAS | 3096-57-9 |
| InChI-nyckel | SJODITPGMMSNRF-UHFFFAOYSA-N |
| LEDER | NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Molekylvikt (g/mol) | 195.22 |
| 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 |
3-(3-bensotienyl)-n-fmoc-l-alanin, 95 %
CAS: 177966-60-8 Molekylformel: C26H21NO4S Molekylvikt (g/mol): 443.52 MDL-nummer: MFCD00672562 InChI-nyckel: BQIZNDWONIMCGM-QHCPKHFHSA-N Synonym: fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine PubChem CID: 2761478 IUPAC-namn: (2S)-3-(1-bensotiofen-3-yl)-2-(9H-fluoren-9-ylmetoxikarbonylamino)propansyra LEDER: OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C26H21NO4S |
|---|---|
| PubChem CID | 2761478 |
| MDL-nummer | MFCD00672562 |
| IUPAC-namn | (2S)-3-(1-bensotiofen-3-yl)-2-(9H-fluoren-9-ylmetoxikarbonylamino)propansyra |
| CAS | 177966-60-8 |
| InChI-nyckel | BQIZNDWONIMCGM-QHCPKHFHSA-N |
| LEDER | OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 443.52 |
| Synonym | fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine |