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Filtered Search Results
Fluorene, 98+%
CAS: 86-73-7 Molecular Formula: C13H10 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00001111 InChI Key: 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 Name: 9H-fluorene SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 6853 |
|---|---|
| CAS | 86-73-7 |
| Molecular Weight (g/mol) | 166.22 |
| ChEBI | CHEBI:28266 |
| MDL Number | MFCD00001111 |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
| IUPAC Name | 9H-fluorene |
| InChI Key | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| Molecular Formula | C13H10 |
N-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%
CAS: 82911-69-1 Molecular Formula: C19H15NO5 Molecular Weight (g/mol): 337.331 MDL Number: MFCD00010733 InChI Key: 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 Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 134122 |
|---|---|
| CAS | 82911-69-1 |
| Molecular Weight (g/mol) | 337.331 |
| MDL Number | MFCD00010733 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| 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 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate |
| InChI Key | WMSUFWLPZLCIHP-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO5 |
4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, 98+%
CAS: 126828-35-1 Molecular Formula: C32H29NO7 Molecular Weight (g/mol): 539.584 MDL Number: MFCD00153509 InChI Key: UPMGJEMWPQOACJ-UHFFFAOYSA-N Synonym: rink amide linker,4-2,4-dimethoxyphenyl fmoc-amino methyl phenoxyacetic acid,2-4-9h-fluoren-9-yl methoxy carbonyl amino 2,4-dimethoxyphenyl methyl phenoxy acetic acid,rink amide linker;,fmoc-knorr,knorr linker;,fmoc-knorr-linker,ambotzrl-1027,pubchem12817,acmc-20amr2 PubChem CID: 2761459 IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid SMILES: COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC
| PubChem CID | 2761459 |
|---|---|
| CAS | 126828-35-1 |
| Molecular Weight (g/mol) | 539.584 |
| MDL Number | MFCD00153509 |
| SMILES | COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC |
| Synonym | rink amide linker,4-2,4-dimethoxyphenyl fmoc-amino methyl phenoxyacetic acid,2-4-9h-fluoren-9-yl methoxy carbonyl amino 2,4-dimethoxyphenyl methyl phenoxy acetic acid,rink amide linker;,fmoc-knorr,knorr linker;,fmoc-knorr-linker,ambotzrl-1027,pubchem12817,acmc-20amr2 |
| IUPAC Name | 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid |
| InChI Key | UPMGJEMWPQOACJ-UHFFFAOYSA-N |
| Molecular Formula | C32H29NO7 |
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 |
2,7-Dinitro-9-fluorenone, 97%
CAS: 31551-45-8 Molecular Formula: C13H6N2O5 Molecular Weight (g/mol): 270.20 MDL Number: MFCD00001153 InChI Key: HDVGAFBXTXDYIB-UHFFFAOYSA-N Synonym: 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro PubChem CID: 35842 IUPAC Name: 2,7-dinitrofluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O
| PubChem CID | 35842 |
|---|---|
| CAS | 31551-45-8 |
| Molecular Weight (g/mol) | 270.20 |
| MDL Number | MFCD00001153 |
| SMILES | [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O |
| Synonym | 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro |
| IUPAC Name | 2,7-dinitrofluoren-9-one |
| InChI Key | HDVGAFBXTXDYIB-UHFFFAOYSA-N |
| Molecular Formula | C13H6N2O5 |
2,7-Diaminofluorene, 97%
CAS: 525-64-4 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.71 MDL Number: MFCD00001128 InChI Key: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonym: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren PubChem CID: 10679 IUPAC Name: 9H-fluorene-2,7-diamine SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
| PubChem CID | 10679 |
|---|---|
| CAS | 525-64-4 |
| Molecular Weight (g/mol) | 232.71 |
| MDL Number | MFCD00001128 |
| SMILES | [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1 |
| Synonym | 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren |
| IUPAC Name | 9H-fluorene-2,7-diamine |
| InChI Key | COOWDVCIUYIBFE-UHFFFAOYSA-N |
| Molecular Formula | C13H13ClN2 |
2,7-Di-tert-butylfluorene, 97+%
CAS: 58775-05-6 Molecular Formula: C21H26 Molecular Weight (g/mol): 278.439 MDL Number: MFCD03093998 InChI Key: DFZYPLLGAQIQTD-UHFFFAOYSA-N Synonym: 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b PubChem CID: 4090082 IUPAC Name: 2,7-ditert-butyl-9H-fluorene SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C
| PubChem CID | 4090082 |
|---|---|
| CAS | 58775-05-6 |
| Molecular Weight (g/mol) | 278.439 |
| MDL Number | MFCD03093998 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C |
| Synonym | 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b |
| IUPAC Name | 2,7-ditert-butyl-9H-fluorene |
| InChI Key | DFZYPLLGAQIQTD-UHFFFAOYSA-N |
| Molecular Formula | C21H26 |
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 |
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 |
O-Benzylphospho-N-Fmoc-L-serine, 95%
CAS: 158171-14-3 Molecular Formula: C25H24NO8P Molecular Weight (g/mol): 497.44 MDL Number: MFCD00797869 InChI Key: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonym: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 11005563 |
|---|---|
| CAS | 158171-14-3 |
| Molecular Weight (g/mol) | 497.44 |
| MDL Number | MFCD00797869 |
| SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid |
| InChI Key | ZBPUWGDUVAAWJY-QHCPKHFHSA-N |
| Molecular Formula | C25H24NO8P |
N-Fmoc-3,3-diphenyl-L-alanine, 95%
CAS: 201484-50-6 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.533 MDL Number: MFCD00672337 InChI Key: PENQOTJCVODUQU-NDEPHWFRSA-N Synonym: fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh PubChem CID: 2761488 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
| PubChem CID | 2761488 |
|---|---|
| CAS | 201484-50-6 |
| Molecular Weight (g/mol) | 463.533 |
| MDL Number | MFCD00672337 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 |
| Synonym | fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid |
| InChI Key | PENQOTJCVODUQU-NDEPHWFRSA-N |
| Molecular Formula | C30H25NO4 |
N-Fmoc-L-propargylglycine, 95%
CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.359 MDL Number: MFCD01075095 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N Synonym: fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s PubChem CID: 2734461 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid SMILES: C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 2734461 |
|---|---|
| CAS | 198561-07-8 |
| Molecular Weight (g/mol) | 335.359 |
| MDL Number | MFCD01075095 |
| SMILES | C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid |
| InChI Key | DJGMNCKHNMRKFM-SFHVURJKSA-N |
| Molecular Formula | C20H17NO4 |
O-tert-Butyl-N-Fmoc-L-beta-homotyrosine, 95%
CAS: 219967-69-8 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD01862862 InChI Key: FKUBPXDMQFEPGP-CYLJNIGPNA-N Synonym: fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid PubChem CID: 2761556 SMILES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| PubChem CID | 2761556 |
|---|---|
| CAS | 219967-69-8 |
| Molecular Weight (g/mol) | 473.57 |
| MDL Number | MFCD01862862 |
| SMILES | CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| Synonym | fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid |
| InChI Key | FKUBPXDMQFEPGP-CYLJNIGPNA-N |
| Molecular Formula | C29H31NO5 |
(2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol, 97%, Thermo Scientific™
CAS: 189337-28-8 Molecular Formula: C23H29NO4 Molecular Weight (g/mol): 383.488 MDL Number: MFCD00235950 InChI Key: LBVPBNDGSCZOTB-QVKFZJNVSA-N Synonym: fmoc-thr tbu-ol,fmoc-threoninol tbu,9h-fluoren-9-yl methyl 2r,3r-3-tert-butoxy-1-hydroxybutan-2-yl carbamate,2r,3r-2-fmoc-amino-3-tert-butoxy-1-butanol,n-fmoc-l-thr tbu-ol,n-fmoc-2r,3r-2-amino-3-t-butoxy-1-butanol,9h-fluoren-9-ylmethyl n-2r,3r-3-tert-butoxy-1-hydroxybutan-2-yl carbamate,ambotzfal1034,fmoc-l-threoninol tbu,fmoc-o-t-butyl-l-threoninol PubChem CID: 11143467 IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C
| PubChem CID | 11143467 |
|---|---|
| CAS | 189337-28-8 |
| Molecular Weight (g/mol) | 383.488 |
| MDL Number | MFCD00235950 |
| SMILES | CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C |
| Synonym | fmoc-thr tbu-ol,fmoc-threoninol tbu,9h-fluoren-9-yl methyl 2r,3r-3-tert-butoxy-1-hydroxybutan-2-yl carbamate,2r,3r-2-fmoc-amino-3-tert-butoxy-1-butanol,n-fmoc-l-thr tbu-ol,n-fmoc-2r,3r-2-amino-3-t-butoxy-1-butanol,9h-fluoren-9-ylmethyl n-2r,3r-3-tert-butoxy-1-hydroxybutan-2-yl carbamate,ambotzfal1034,fmoc-l-threoninol tbu,fmoc-o-t-butyl-l-threoninol |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate |
| InChI Key | LBVPBNDGSCZOTB-QVKFZJNVSA-N |
| Molecular Formula | C23H29NO4 |
trans-N-Fmoc-4-hydroxy-L-proline, 97%
CAS: 88050-17-3 Molecular Formula: C20H19NO5 Molecular Weight (g/mol): 353.374 MDL Number: MFCD00151929 InChI Key: GOUUPUICWUFXPM-XIKOKIGWSA-N Synonym: fmoc-hyp-oh,fmoc-l-hydroxyproline,fmoc-l-4-hydroxyproline,fmoc-trans-4-hydroxy-l-proline,n-fmoc-trans-4-hydroxy-l-proline,fmoc-l-hyp-oh,trans-n-fmoc-4-hydroxy-l-proline,2s,4r-1-9h-fluoren-9-yl methoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4r-1-9h-fluoren-9-ylmethoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-alpha-9-fluorenylmethyloxycarbonyl-trans-l-hydroxyproline PubChem CID: 2756109 IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O
| PubChem CID | 2756109 |
|---|---|
| CAS | 88050-17-3 |
| Molecular Weight (g/mol) | 353.374 |
| MDL Number | MFCD00151929 |
| SMILES | C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O |
| Synonym | fmoc-hyp-oh,fmoc-l-hydroxyproline,fmoc-l-4-hydroxyproline,fmoc-trans-4-hydroxy-l-proline,n-fmoc-trans-4-hydroxy-l-proline,fmoc-l-hyp-oh,trans-n-fmoc-4-hydroxy-l-proline,2s,4r-1-9h-fluoren-9-yl methoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4r-1-9h-fluoren-9-ylmethoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-alpha-9-fluorenylmethyloxycarbonyl-trans-l-hydroxyproline |
| IUPAC Name | (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | GOUUPUICWUFXPM-XIKOKIGWSA-N |
| Molecular Formula | C20H19NO5 |