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Filtered Search Results

2,7-Dibromofluorene, 99%
CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonym: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
PubChem CID | 140073 |
---|---|
CAS | 16433-88-8 |
Molecular Weight (g/mol) | 324.02 |
MDL Number | MFCD00019048 |
SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
Synonym | 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j |
IUPAC Name | 2,7-dibromo-9H-fluorene |
InChI Key | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
Molecular Formula | C13H8Br2 |
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 |
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 |
N-Fmoc-L-norleucine, 98%, Thermo Scientific Chemicals
CAS: 77284-32-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037537 InChI Key: VCFCFPNRQDANPN-IBGZPJMESA-N Synonym: fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle PubChem CID: 7009636 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 7009636 |
---|---|
CAS | 77284-32-3 |
Molecular Weight (g/mol) | 353.42 |
MDL Number | MFCD00037537 |
SMILES | CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid |
InChI Key | VCFCFPNRQDANPN-IBGZPJMESA-N |
Molecular Formula | C21H23NO4 |
9,9-Di-n-dodecyl-2,7-dibromofluorene, 98%
CAS: 286438-45-7 Molecular Formula: C37H56Br2 Molecular Weight (g/mol): 660.663 MDL Number: MFCD03427215 InChI Key: KFOUJVGPGBSIFB-UHFFFAOYSA-N Synonym: 2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl PubChem CID: 5140914 IUPAC Name: 2,7-dibromo-9,9-didodecylfluorene SMILES: CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC
PubChem CID | 5140914 |
---|---|
CAS | 286438-45-7 |
Molecular Weight (g/mol) | 660.663 |
MDL Number | MFCD03427215 |
SMILES | CCCCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCCCC |
Synonym | 2,7-dibromo-9,9-didodecyl-9h-fluorene,9,9-didodecyl-2,7-dibromofluorene,9 9-didodecyl-2 7-dibromofluorene,9h-fluorene, 2,7-dibromo-9,9-didodecyl,2,7-dibromo-9,9-didodecyl-fluorene,acmc-209h3v,ksc561q2d,2,7-dibromo-didodecyl-9h-fluorene,9,9-di-n-dodecyl-2,7-dibromofluorene,9h-fluorene,2,7-dibromo-9,9-didodecyl |
IUPAC Name | 2,7-dibromo-9,9-didodecylfluorene |
InChI Key | KFOUJVGPGBSIFB-UHFFFAOYSA-N |
Molecular Formula | C37H56Br2 |
2,7-Dibromofluorene, 98%
CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
PubChem CID | 140073 |
---|---|
CAS | 16433-88-8 |
Molecular Weight (g/mol) | 324.02 |
MDL Number | MFCD00019048 |
SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
IUPAC Name | 2,7-dibromo-9H-fluorene |
InChI Key | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
Molecular Formula | C13H8Br2 |
9-Fluorenylmethanol, 99%
CAS: 24324-17-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00001139 InChI Key: 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 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 90466 |
---|---|
CAS | 24324-17-2 |
Molecular Weight (g/mol) | 196.25 |
MDL Number | MFCD00001139 |
SMILES | OCC1C2=CC=CC=C2C2=CC=CC=C12 |
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 |
InChI Key | XXSCONYSQQLHTH-UHFFFAOYSA-N |
Molecular Formula | C14H12O |
N-Fmoc-L-alanine monohydrate, 98%
CAS: 207291-76-7 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.35 MDL Number: MFCD00037139 InChI Key: GAPWKFLOMOFHGO-UHFFFAOYNA-N Synonym: n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate SMILES: O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 18528118 |
---|---|
CAS | 207291-76-7 |
Molecular Weight (g/mol) | 329.35 |
MDL Number | MFCD00037139 |
SMILES | O.CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | n-fmoc-l-alanine hydrate,n-fmoc-l-alanine monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate,n-fmoc-l-alanine,2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate,fmoc-ala-oh h2o,fmoc-ala-oh.h2o,fmoc-l-alanine hydrate,n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate |
InChI Key | GAPWKFLOMOFHGO-UHFFFAOYNA-N |
Molecular Formula | C18H19NO5 |
9-Fluorenone oxime, 98+%, Thermo Scientific Chemicals
CAS: 2157-52-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00016356 InChI Key: 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 Name: N-fluoren-9-ylidenehydroxylamine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
PubChem CID | 16543 |
---|---|
CAS | 2157-52-0 |
Molecular Weight (g/mol) | 195.221 |
MDL Number | MFCD00016356 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO |
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 |
IUPAC Name | N-fluoren-9-ylidenehydroxylamine |
InChI Key | CRNNFEKVPRFZKJ-UHFFFAOYSA-N |
Molecular Formula | C13H9NO |
9-Aminofluorene hydrochloride, 98+%
CAS: 5978-75-6 Molecular Formula: C13H12ClN Molecular Weight (g/mol): 217.70 MDL Number: MFCD00012536 InChI Key: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonym: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 2724685 |
---|---|
CAS | 5978-75-6 |
Molecular Weight (g/mol) | 217.70 |
MDL Number | MFCD00012536 |
SMILES | [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride |
InChI Key | SYKJOJSYQSVNOM-UHFFFAOYSA-N |
Molecular Formula | C13H12ClN |
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 |
9-Ethynyl-9-fluorenol, 98%
CAS: 13461-74-0 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00041555 InChI Key: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 IUPAC Name: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
PubChem CID | 518771 |
---|---|
CAS | 13461-74-0 |
Molecular Weight (g/mol) | 206.244 |
MDL Number | MFCD00041555 |
SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
Synonym | 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, |
IUPAC Name | 9-ethynylfluoren-9-ol |
InChI Key | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
Molecular Formula | C15H10O |
2-Bromofluorene, 95%
CAS: 1133-80-8 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 |
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CAS | 1133-80-8 |
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 |
(2S,3aS,7aS)-1-Fmoc-octahydroindole-2-carboxylic acid, 98%
CAS: 130309-37-4 Molecular Formula: C24H25NO4 Molecular Weight (g/mol): 391.467 MDL Number: MFCD00191201 InChI Key: JBZXLQHJZHITMW-RXYZOABWSA-N Synonym: fmoc-oic-oh,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl octahydro-1h-indole-2-carboxylic acid,fmoc-2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxy carbonyl-octahydroindole-2-carboxylic acid,fmoc-l-octahydroindole-2-carboxylic acid,ambotzfaa1729,2s pound not3as pound not7as-1-9h-fluoren-9-yl methoxy carbonyl,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid PubChem CID: 2756165 IUPAC Name: (2S,3aS,7aS)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid SMILES: C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
PubChem CID | 2756165 |
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CAS | 130309-37-4 |
Molecular Weight (g/mol) | 391.467 |
MDL Number | MFCD00191201 |
SMILES | C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O |
Synonym | fmoc-oic-oh,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl octahydro-1h-indole-2-carboxylic acid,fmoc-2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxy carbonyl-octahydroindole-2-carboxylic acid,fmoc-l-octahydroindole-2-carboxylic acid,ambotzfaa1729,2s pound not3as pound not7as-1-9h-fluoren-9-yl methoxy carbonyl,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid |
IUPAC Name | (2S,3aS,7aS)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid |
InChI Key | JBZXLQHJZHITMW-RXYZOABWSA-N |
Molecular Formula | C24H25NO4 |
(2-[2-(Fmoc-amino)ethoxy]ethoxy)acetic acid, 95%
CAS: 166108-71-0 Molecular Formula: C21H23NO6 Molecular Weight (g/mol): 385.416 MDL Number: MFCD01321015 InChI Key: XQPYRJIMPDBGRW-UHFFFAOYSA-N Synonym: 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid PubChem CID: 2756092 IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O
PubChem CID | 2756092 |
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CAS | 166108-71-0 |
Molecular Weight (g/mol) | 385.416 |
MDL Number | MFCD01321015 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O |
Synonym | 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid |
IUPAC Name | 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid |
InChI Key | XQPYRJIMPDBGRW-UHFFFAOYSA-N |
Molecular Formula | C21H23NO6 |