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Filtered Search Results
(S)-4-Benzyloxycarbonylamino-2-(Fmoc-amino)butyric acid, 95%
CAS: 252049-08-4 Molecular Formula: C27H28N2O5 Molecular Weight (g/mol): 460.53 MDL Number: MFCD02259487 InChI Key: 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 Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(phenylmethoxymethylamino)butanoic acid SMILES: C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 70700347 |
|---|---|
| CAS | 252049-08-4 |
| Molecular Weight (g/mol) | 460.53 |
| MDL Number | MFCD02259487 |
| SMILES | C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| 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 |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(phenylmethoxymethylamino)butanoic acid |
| InChI Key | KKUPBFMKUPMFRE-VWLOTQADSA-N |
| Molecular Formula | C27H28N2O5 |
N-Fmoc-O-tert-butyl-L-serine, 97%
CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 MDL Number: MFCD00037127 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M Synonym: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| PubChem CID | 2724633 |
|---|---|
| CAS | 71989-33-8 |
| Molecular Weight (g/mol) | 382.44 |
| MDL Number | MFCD00037127 |
| SMILES | CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| Synonym | fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid |
| InChI Key | REITVGIIZHFVGU-IBGZPJMESA-M |
| Molecular Formula | C22H24NO5 |
N-Fmoc-N-methylglycine, 98%
CAS: 77128-70-2 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00151926 InChI Key: CUJSWOOWOONPRH-UHFFFAOYSA-N Synonym: fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 PubChem CID: 56763849 IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
| PubChem CID | 56763849 |
|---|---|
| CAS | 77128-70-2 |
| Molecular Weight (g/mol) | 329.352 |
| MDL Number | MFCD00151926 |
| SMILES | CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O |
| Synonym | fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 |
| IUPAC Name | 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate |
| InChI Key | CUJSWOOWOONPRH-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO5 |
Nalpha-Fmoc-Nepsilon-benzyloxycarbonyl-L-lysine, 98%
CAS: 86060-82-4 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.57 MDL Number: MFCD00065662 InChI Key: KRULQRVJXQQPQH-CYLJNIGPNA-N Synonym: fmoc-lys z-oh,fmoc-lys cbz-oh,n,a-fmoc-n,a-z-l-lysine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine PubChem CID: 3013736 SMILES: OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 3013736 |
|---|---|
| CAS | 86060-82-4 |
| Molecular Weight (g/mol) | 502.57 |
| MDL Number | MFCD00065662 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-lys z-oh,fmoc-lys cbz-oh,n,a-fmoc-n,a-z-l-lysine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-6-phenylmethoxycarbonylamino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,lysine derivative 4,pubchem19681,fmoc-l-lys z-oh,fmoc-n-epsilon-cbz-l-lysine,n alpha-fmoc-n epsilon-z-l-lysine |
| InChI Key | KRULQRVJXQQPQH-CYLJNIGPNA-N |
| Molecular Formula | C29H30N2O6 |
Nalpha-Fmoc-L-lysine hydrochloride, 98%
CAS: 139262-23-0 Molecular Formula: C21H25ClN2O4 Molecular Weight (g/mol): 404.89 MDL Number: MFCD00190889 InChI Key: MVMZFAIUUXYFGY-UPGKADEYNA-N Synonym: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 IUPAC Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride SMILES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 11858928 |
|---|---|
| CAS | 139262-23-0 |
| Molecular Weight (g/mol) | 404.89 |
| MDL Number | MFCD00190889 |
| SMILES | Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl |
| IUPAC Name | (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride |
| InChI Key | MVMZFAIUUXYFGY-UPGKADEYNA-N |
| Molecular Formula | C21H25ClN2O4 |
Fluorene-2-carboxaldehyde, 99%
CAS: 30084-90-3 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001123 InChI Key: MNQGEQSXFDKAPY-UHFFFAOYSA-N Synonym: 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# PubChem CID: 34804 IUPAC Name: 9H-fluorene-2-carbaldehyde SMILES: O=CC1=CC=C2C(CC3=CC=CC=C23)=C1
| PubChem CID | 34804 |
|---|---|
| CAS | 30084-90-3 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00001123 |
| SMILES | O=CC1=CC=C2C(CC3=CC=CC=C23)=C1 |
| Synonym | 2-fluorenecarboxaldehyde,fluorene-2-carboxaldehyde,fluorene-2-carbaldehyde,9h-fluorene-2-carboxaldehyde,2-formylfluorene,2-fluorencarbaldehyd,2-fluorenecarboaldehyde,acmc-1cjjq,4-07-00-01656 beilstein handbook reference,# |
| IUPAC Name | 9H-fluorene-2-carbaldehyde |
| InChI Key | MNQGEQSXFDKAPY-UHFFFAOYSA-N |
| Molecular Formula | C14H10O |
9-Fluorenone, 99+%
CAS: 486-25-9 InChI Key: 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 Name: fluoren-9-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=O
| PubChem CID | 10241 |
|---|---|
| CAS | 486-25-9 |
| ChEBI | CHEBI:17922 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| Synonym | 9-fluorenone,9h-fluoren-9-one,fluorenone,9-oxofluorene,diphenylene ketone,unii-az9t83s2aq,ccris 593,9h-fluorene-9-one,az9t83s2aq,9-fluoreneone |
| IUPAC Name | fluoren-9-one |
| InChI Key | YLQWCDOCJODRMT-UHFFFAOYSA-N |
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 |
9-Hydroxyfluorene, 97%
CAS: 1689-64-1 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD00001135 InChI Key: AFMVESZOYKHDBJ-UHFFFAOYSA-N Synonym: 9-hydroxyfluorene,9-fluorenol,fluoren-9-ol,fluorenol,9-hydroxy fluorene,diphenylene carbinol,unii-bv0q72r613,hydroxyfluoren,9-hydroxy-fluoren,9h-fluorene-9-ol PubChem CID: 74318 ChEBI: CHEBI:16904 IUPAC Name: 9H-fluoren-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)O
| PubChem CID | 74318 |
|---|---|
| CAS | 1689-64-1 |
| Molecular Weight (g/mol) | 182.22 |
| ChEBI | CHEBI:16904 |
| MDL Number | MFCD00001135 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)O |
| Synonym | 9-hydroxyfluorene,9-fluorenol,fluoren-9-ol,fluorenol,9-hydroxy fluorene,diphenylene carbinol,unii-bv0q72r613,hydroxyfluoren,9-hydroxy-fluoren,9h-fluorene-9-ol |
| IUPAC Name | 9H-fluoren-9-ol |
| InChI Key | AFMVESZOYKHDBJ-UHFFFAOYSA-N |
| Molecular Formula | C13H10O |
1-Boc-N-Fmoc-L-tryptophan, 97%
CAS: 143824-78-6 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153366 InChI Key: ADOHASQZJSJZBT-SANMLTNESA-N Synonym: fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan PubChem CID: 9849766 SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| PubChem CID | 9849766 |
|---|---|
| CAS | 143824-78-6 |
| Molecular Weight (g/mol) | 526.59 |
| MDL Number | MFCD00153366 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| Synonym | fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan |
| InChI Key | ADOHASQZJSJZBT-SANMLTNESA-N |
| Molecular Formula | C31H30N2O6 |
2-Bromofluorene, 95%
CAS: 1133-80-8 Molecular Formula: C13H9Br Molecular Weight (g/mol): 245.119 MDL Number: MFCD00001115 InChI Key: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonym: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 IUPAC Name: 2-bromo-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
| PubChem CID | 14336 |
|---|---|
| CAS | 1133-80-8 |
| Molecular Weight (g/mol) | 245.119 |
| MDL Number | MFCD00001115 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
| Synonym | 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl |
| IUPAC Name | 2-bromo-9H-fluorene |
| InChI Key | FXSCJZNMWILAJO-UHFFFAOYSA-N |
| Molecular Formula | C13H9Br |
N-epsilon-FMOC-N-alpha-BOC-L-Lysine, 99%
CAS: 84624-27-1 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00062032 InChI Key: JYEVQYFWINBXJU-ANBDAQEENA-N Synonym: boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine PubChem CID: 10983524 IUPAC Name: (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 10983524 |
|---|---|
| CAS | 84624-27-1 |
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD00062032 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine |
| IUPAC Name | (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
| InChI Key | JYEVQYFWINBXJU-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
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 |
N-Fmoc-L-valine, 98%
CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: 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 SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| PubChem CID | 688217 |
|---|---|
| CAS | 68858-20-8 |
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00037124 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| 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 |
| InChI Key | UGNIYGNGCNXHTR-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
4-(Fmoc-aminomethyl)cyclohexane-1-carboxylic acid, 98%
CAS: 188715-40-4 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 MDL Number: MFCD01862347,MFCD00273480 InChI Key: MLMIBGARTUSGND-UHFFFAOYSA-N Synonym: fmoc-4-amc-oh,fmoc-tranexamic acid,4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid,n-fmoc-tranexamic acid,trans-4-fmoc-aminomethyl cyclohexanecarboxylic acid,fmoc-trans-4-aminomethyl-cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-ylmethoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,4-9h-fluoren-9-yl methoxy carbonyl amino-methyl cyclohexanecarboxylic acid,trans-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid PubChem CID: 2756125 IUPAC Name: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCC(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)CC1
| PubChem CID | 2756125 |
|---|---|
| CAS | 188715-40-4 |
| Molecular Weight (g/mol) | 379.46 |
| MDL Number | MFCD01862347,MFCD00273480 |
| SMILES | OC(=O)C1CCC(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)CC1 |
| Synonym | fmoc-4-amc-oh,fmoc-tranexamic acid,4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid,n-fmoc-tranexamic acid,trans-4-fmoc-aminomethyl cyclohexanecarboxylic acid,fmoc-trans-4-aminomethyl-cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-ylmethoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,4-9h-fluoren-9-yl methoxy carbonyl amino-methyl cyclohexanecarboxylic acid,trans-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid |
| IUPAC Name | 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexane-1-carboxylic acid |
| InChI Key | MLMIBGARTUSGND-UHFFFAOYSA-N |
| Molecular Formula | C23H25NO4 |