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Filtered Search Results

9-Fluorenylmethyl pentafluorophenyl carbonate, 98%, Thermo Scientific™
CAS: 88744-04-1 Molecular Formula: C21H11F5O3 Molecular Weight (g/mol): 406.308 MDL Number: MFCD00013261 InChI Key: CBBKZVZOEBSFQX-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate PubChem CID: 2733201 IUPAC Name: 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
PubChem CID | 2733201 |
---|---|
CAS | 88744-04-1 |
Molecular Weight (g/mol) | 406.308 |
MDL Number | MFCD00013261 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F |
Synonym | 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate |
IUPAC Name | 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate |
InChI Key | CBBKZVZOEBSFQX-UHFFFAOYSA-N |
Molecular Formula | C21H11F5O3 |
Nepsilon-Boc-Nalpha-Fmoc-L-lysine, 98%
CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-lys boc-oh,a-boc-l-lysine,na-fmoc-ne-boc-l-lysine,fmoc-lys boc,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,n,a-fmoc-n PubChem CID: 2724628 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
PubChem CID | 2724628 |
---|---|
CAS | 71989-26-9 |
Molecular Weight (g/mol) | 468.55 |
MDL Number | MFCD000371 |
SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
Synonym | fmoc-lys boc-oh,a-boc-l-lysine,na-fmoc-ne-boc-l-lysine,fmoc-lys boc,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,n,a-fmoc-n |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
Molecular Formula | C26H32N2O6 |
Nalpha-Fmoc-O-tert-butyl-L-threonine, 98%
CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N Synonym: fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh PubChem CID: 6364643 IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
PubChem CID | 6364643 |
---|---|
CAS | 71989-35-0 |
Molecular Weight (g/mol) | 397.47 |
MDL Number | MFCD00077075 |
SMILES | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
Synonym | fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh |
IUPAC Name | (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid |
InChI Key | LZOLWEQBVPVDPR-VLIAUNLRSA-N |
Molecular Formula | C23H27NO5 |
2,7-Diaminofluorene, MP Biomedicals
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: 7-amino-9H-fluoren-2-aminium chloride 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 | 7-amino-9H-fluoren-2-aminium chloride |
InChI Key | COOWDVCIUYIBFE-UHFFFAOYSA-N |
Molecular Formula | C13H13ClN2 |
2-Nitrofluorene, MP Biomedicals
CAS: 607-57-8 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00001117 InChI Key: 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 Name: 2-nitro-9H-fluorene SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
PubChem CID | 11831 |
---|---|
CAS | 607-57-8 |
Molecular Weight (g/mol) | 211.22 |
ChEBI | CHEBI:1224 |
MDL Number | MFCD00001117 |
SMILES | [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1 |
Synonym | 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 |
IUPAC Name | 2-nitro-9H-fluorene |
InChI Key | XFOHWECQTFIEIX-UHFFFAOYSA-N |
Molecular Formula | C13H9NO2 |
YM 750, Tocris Bioscience™
CAS: 138046-43-2 Molecular Formula: C31H36N2O Molecular Weight (g/mol): 452.642 InChI Key: FMLJREWZCZHGGW-UHFFFAOYSA-N Synonym: d0d9ad,acat inhibitors, yamanouchi,1-cycloheptyl-1-9h-fluoren-2-ylmethyl-3-2,4,6-trimethylphenyl urea,n-cycloheptyl-n-9h-fluoren-2-ylmethyl-n'-2,4,6-trimethylphenyl urea PubChem CID: 9911716 IUPAC Name: 1-cycloheptyl-1-(9H-fluoren-2-ylmethyl)-3-(2,4,6-trimethylphenyl)urea SMILES: CC1=CC(=C(C(=C1)C)NC(=O)N(CC2=CC3=C(C=C2)C4=CC=CC=C4C3)C5CCCCCC5)C
PubChem CID | 9911716 |
---|---|
CAS | 138046-43-2 |
Molecular Weight (g/mol) | 452.642 |
SMILES | CC1=CC(=C(C(=C1)C)NC(=O)N(CC2=CC3=C(C=C2)C4=CC=CC=C4C3)C5CCCCCC5)C |
Synonym | d0d9ad,acat inhibitors, yamanouchi,1-cycloheptyl-1-9h-fluoren-2-ylmethyl-3-2,4,6-trimethylphenyl urea,n-cycloheptyl-n-9h-fluoren-2-ylmethyl-n'-2,4,6-trimethylphenyl urea |
IUPAC Name | 1-cycloheptyl-1-(9H-fluoren-2-ylmethyl)-3-(2,4,6-trimethylphenyl)urea |
InChI Key | FMLJREWZCZHGGW-UHFFFAOYSA-N |
Molecular Formula | C31H36N2O |
FMOC-O-tert-Butyl-L-serine, 98%, Thermo Scientific™
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)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate 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)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
InChI Key | REITVGIIZHFVGU-IBGZPJMESA-M |
Molecular Formula | C22H24NO5 |
9-Fluorenylideneacetic acid, 99%, Thermo Scientific™
CAS: 4425-73-4 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00040930 InChI Key: TUWTVRGEVPWFIX-UHFFFAOYSA-N Synonym: 9-fluorenylideneacetic acid,9h-fluoren-9-ylideneacetic acid,2-9h-fluoren-9-ylidene acetic acid,acetic acid, 9h-fluoren-9-ylidene,fluoren-9-ylideneacetic acid,biphenylenecrylic acid,acmc-20alvm,9-fluorenylidene acetic acid,fluoren-9-ylidene-acetic acid,acetic acid, 9-fluorenylidene PubChem CID: 96792 IUPAC Name: 2-fluoren-9-ylideneacetic acid SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC(=O)O
PubChem CID | 96792 |
---|---|
CAS | 4425-73-4 |
Molecular Weight (g/mol) | 222.243 |
MDL Number | MFCD00040930 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC(=O)O |
Synonym | 9-fluorenylideneacetic acid,9h-fluoren-9-ylideneacetic acid,2-9h-fluoren-9-ylidene acetic acid,acetic acid, 9h-fluoren-9-ylidene,fluoren-9-ylideneacetic acid,biphenylenecrylic acid,acmc-20alvm,9-fluorenylidene acetic acid,fluoren-9-ylidene-acetic acid,acetic acid, 9-fluorenylidene |
IUPAC Name | 2-fluoren-9-ylideneacetic acid |
InChI Key | TUWTVRGEVPWFIX-UHFFFAOYSA-N |
Molecular Formula | C15H10O2 |
9h-fluorene-1-carboxylic Acid, Thermo Scientific™
CAS: 6276-03-5 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00001130 InChI Key: HTPXFGUCAUTOEL-UHFFFAOYSA-N IUPAC Name: 9H-fluorene-1-carboxylic acid
CAS | 6276-03-5 |
---|---|
Molecular Weight (g/mol) | 210.23 |
MDL Number | MFCD00001130 |
IUPAC Name | 9H-fluorene-1-carboxylic acid |
InChI Key | HTPXFGUCAUTOEL-UHFFFAOYSA-N |
Molecular Formula | C14H10O2 |
2-Hydroxy-9-fluorenone, 97%
CAS: 6949-73-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00001155 InChI Key: GXUBPHMYNSICJC-UHFFFAOYSA-N Synonym: 2-hydroxy-9-fluorenone,2-hydroxy-9h-fluoren-9-one,2-hydroxy-fluoren-9-one,acmc-209o8z,9h-fluoren-9-one,2-hydroxy,2-hydroxy-9h-fluoren-9-one #,9h-fluoren-9-one, 2-hydroxy PubChem CID: 81386 IUPAC Name: 2-hydroxyfluoren-9-one SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O
PubChem CID | 81386 |
---|---|
CAS | 6949-73-1 |
Molecular Weight (g/mol) | 196.205 |
MDL Number | MFCD00001155 |
SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O |
Synonym | 2-hydroxy-9-fluorenone,2-hydroxy-9h-fluoren-9-one,2-hydroxy-fluoren-9-one,acmc-209o8z,9h-fluoren-9-one,2-hydroxy,2-hydroxy-9h-fluoren-9-one #,9h-fluoren-9-one, 2-hydroxy |
IUPAC Name | 2-hydroxyfluoren-9-one |
InChI Key | GXUBPHMYNSICJC-UHFFFAOYSA-N |
Molecular Formula | C13H8O2 |
Ethyl 2-(1-Fmoc-3-indolyl)thiazole-4-acetate, 97%, Thermo Scientific™
CAS: 1858256-35-5 Molecular Formula: C30H24N2O4S Molecular Weight (g/mol): 508.592 MDL Number: MFCD22988972 InChI Key: CPSHKCGLNGTLCR-UHFFFAOYSA-N Synonym: ethyl 2-1-fmoc-3-indolyl thiazole-4-acetate,9h-fluoren-9-ylmethyl 3-4-2-ethoxy-2-oxoethyl-1,3-thiazol-2-yl indole-1-carboxylate PubChem CID: 98000077 IUPAC Name: 9H-fluoren-9-ylmethyl 3-[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]indole-1-carboxylate SMILES: CCOC(=O)CC1=CSC(=N1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
PubChem CID | 98000077 |
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CAS | 1858256-35-5 |
Molecular Weight (g/mol) | 508.592 |
MDL Number | MFCD22988972 |
SMILES | CCOC(=O)CC1=CSC(=N1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
Synonym | ethyl 2-1-fmoc-3-indolyl thiazole-4-acetate,9h-fluoren-9-ylmethyl 3-4-2-ethoxy-2-oxoethyl-1,3-thiazol-2-yl indole-1-carboxylate |
IUPAC Name | 9H-fluoren-9-ylmethyl 3-[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]indole-1-carboxylate |
InChI Key | CPSHKCGLNGTLCR-UHFFFAOYSA-N |
Molecular Formula | C30H24N2O4S |
1-Fmoc-piperidine-4-thiocarboxamide, 97%, Thermo Scientific™
CAS: 941717-12-0 Molecular Formula: C21H22N2O2S Molecular Weight (g/mol): 366.479 MDL Number: MFCD22988962 InChI Key: URQBPQRQAPSGOQ-UHFFFAOYSA-N Synonym: 1-fmoc-piperidine-4-thiocarboxamide PubChem CID: 98000101 IUPAC Name: 9H-fluoren-9-ylmethyl 4-carbamothioylpiperidine-1-carboxylate SMILES: C1CN(CCC1C(=S)N)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
PubChem CID | 98000101 |
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CAS | 941717-12-0 |
Molecular Weight (g/mol) | 366.479 |
MDL Number | MFCD22988962 |
SMILES | C1CN(CCC1C(=S)N)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
Synonym | 1-fmoc-piperidine-4-thiocarboxamide |
IUPAC Name | 9H-fluoren-9-ylmethyl 4-carbamothioylpiperidine-1-carboxylate |
InChI Key | URQBPQRQAPSGOQ-UHFFFAOYSA-N |
Molecular Formula | C21H22N2O2S |
3-(5-Chloromethyl-1,2,4-oxadiazol-3-yl)-1-Fmoc-indole, 97%, Thermo Scientific™
CAS: 1858255-72-7 Molecular Formula: C26H18ClN3O3 Molecular Weight (g/mol): 455.898 MDL Number: MFCD22988983 InChI Key: WRXXFUJGWLIKEU-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-chloromethyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,3-5-chloromethyl-1,2,4-oxadiazol-3-yl-1-fmoc-indole PubChem CID: 98000542 IUPAC Name: 9H-fluoren-9-ylmethyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]indole-1-carboxylate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N4C=C(C5=CC=CC=C54)C6=NOC(=N6)CCl
PubChem CID | 98000542 |
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CAS | 1858255-72-7 |
Molecular Weight (g/mol) | 455.898 |
MDL Number | MFCD22988983 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N4C=C(C5=CC=CC=C54)C6=NOC(=N6)CCl |
Synonym | 9h-fluoren-9-ylmethyl 3-5-chloromethyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,3-5-chloromethyl-1,2,4-oxadiazol-3-yl-1-fmoc-indole |
IUPAC Name | 9H-fluoren-9-ylmethyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]indole-1-carboxylate |
InChI Key | WRXXFUJGWLIKEU-UHFFFAOYSA-N |
Molecular Formula | C26H18ClN3O3 |