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Filtered Search Results
N-Succinimidyl 1-Fmoc-piperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 1823301-50-3 Molecular Formula: C25H24N2O6 Molecular Weight (g/mol): 448.475 MDL Number: MFCD22988969 InChI Key: RDBHMYCVGMHUQA-UHFFFAOYSA-N Synonym: 4-2,5-dioxopyrrolidin-1-yl 1-9h-fluoren-9-ylmethyl piperidine-1,4-dicarboxylate,succinimidyl 1-fmoc-piperidine-4-carboxylate PubChem CID: 98043111 IUPAC Name: 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-(9H-fluoren-9-ylmethyl) piperidine-1,4-dicarboxylate SMILES: C1CN(CCC1C(=O)ON2C(=O)CCC2=O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
| PubChem CID | 98043111 |
|---|---|
| CAS | 1823301-50-3 |
| Molecular Weight (g/mol) | 448.475 |
| MDL Number | MFCD22988969 |
| SMILES | C1CN(CCC1C(=O)ON2C(=O)CCC2=O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 |
| Synonym | 4-2,5-dioxopyrrolidin-1-yl 1-9h-fluoren-9-ylmethyl piperidine-1,4-dicarboxylate,succinimidyl 1-fmoc-piperidine-4-carboxylate |
| IUPAC Name | 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-(9H-fluoren-9-ylmethyl) piperidine-1,4-dicarboxylate |
| InChI Key | RDBHMYCVGMHUQA-UHFFFAOYSA-N |
| Molecular Formula | C25H24N2O6 |
N-Fmoc-L-threoninol, 98%, Thermo Scientific Chemicals
CAS: 176380-53-3 Molecular Formula: C19H21NO4 Molecular Weight (g/mol): 327.38 MDL Number: MFCD00270218 InChI Key: YOKDHMTZJSRRIQ-KZULUSFZSA-N Synonym: fmoc-threoninol,n-fmoc-l-threonol,fmoc-thr-ol,fmoc-l-threoninol,n-fmoc-l-threoninol,9h-fluoren-9-yl methyl 2r,3r-1,3-dihydroxybutan-2-yl carbamate,1r,2r-2-hydroxy-1-hydroxymethylpropyl carbamic acid 9h-fluoren-9-ylmethyl ester,9-fluorenylmethyloxycarbonyl-l-threoninol,9h-fluoren-9-ylmethyl n-2r,3r-1,3-dihydroxybutan-2-yl carbamate,fmoc-l-threonol PubChem CID: 7020321 IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
| PubChem CID | 7020321 |
|---|---|
| CAS | 176380-53-3 |
| Molecular Weight (g/mol) | 327.38 |
| MDL Number | MFCD00270218 |
| SMILES | CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O |
| Synonym | fmoc-threoninol,n-fmoc-l-threonol,fmoc-thr-ol,fmoc-l-threoninol,n-fmoc-l-threoninol,9h-fluoren-9-yl methyl 2r,3r-1,3-dihydroxybutan-2-yl carbamate,1r,2r-2-hydroxy-1-hydroxymethylpropyl carbamic acid 9h-fluoren-9-ylmethyl ester,9-fluorenylmethyloxycarbonyl-l-threoninol,9h-fluoren-9-ylmethyl n-2r,3r-1,3-dihydroxybutan-2-yl carbamate,fmoc-l-threonol |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate |
| InChI Key | YOKDHMTZJSRRIQ-KZULUSFZSA-N |
| Molecular Formula | C19H21NO4 |
9,9-Di-n-octylfluorene-2,7-diboronic acid, 97%, Thermo Scientific Chemicals
CAS: 258865-48-4 Molecular Formula: C29H44B2O4 Molecular Weight (g/mol): 478.29 MDL Number: MFCD03701608 InChI Key: HURJMQMZDPOUOU-UHFFFAOYSA-N Synonym: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid PubChem CID: 4283240 IUPAC Name: (7-borono-9,9-dioctylfluoren-2-yl)boronic acid SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
| PubChem CID | 4283240 |
|---|---|
| CAS | 258865-48-4 |
| Molecular Weight (g/mol) | 478.29 |
| MDL Number | MFCD03701608 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O |
| Synonym | 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid |
| IUPAC Name | (7-borono-9,9-dioctylfluoren-2-yl)boronic acid |
| InChI Key | HURJMQMZDPOUOU-UHFFFAOYSA-N |
| Molecular Formula | C29H44B2O4 |
1-Fmoc-piperidine-4-carboxamidoxime, 97%, Thermo Scientific™
CAS: 1824819-33-1 Molecular Formula: C21H23N3O3 Molecular Weight (g/mol): 365.433 MDL Number: MFCD22988968 InChI Key: ROHLBMBCFADFMX-UHFFFAOYSA-N Synonym: 1-fmoc-piperidine-4-carboxamidoxime PubChem CID: 121235650 IUPAC Name: 9H-fluoren-9-ylmethyl 4-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylate SMILES: C1CN(CCC1C(=NO)N)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 121235650 |
|---|---|
| CAS | 1824819-33-1 |
| Molecular Weight (g/mol) | 365.433 |
| MDL Number | MFCD22988968 |
| SMILES | C1CN(CCC1C(=NO)N)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | 1-fmoc-piperidine-4-carboxamidoxime |
| IUPAC Name | 9H-fluoren-9-ylmethyl 4-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylate |
| InChI Key | ROHLBMBCFADFMX-UHFFFAOYSA-N |
| Molecular Formula | C21H23N3O3 |
MP Biomedicals, Inc 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 |
(S)-(-)-1-Fmoc-4-oxopiperidine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 1221793-43-6 Molecular Formula: C21H19NO5 Molecular Weight (g/mol): 365.385 MDL Number: MFCD03094868 InChI Key: YGAHCGORXONSSM-IBGZPJMESA-N Synonym: s-1-fmoc-4-oxopiperidine-2-carboxylic acid,fmoc-l-homopro 4-oxo,2s-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid PubChem CID: 49759859 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid SMILES: C1CN(C(CC1=O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 49759859 |
|---|---|
| CAS | 1221793-43-6 |
| Molecular Weight (g/mol) | 365.385 |
| MDL Number | MFCD03094868 |
| SMILES | C1CN(C(CC1=O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | s-1-fmoc-4-oxopiperidine-2-carboxylic acid,fmoc-l-homopro 4-oxo,2s-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid |
| IUPAC Name | (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid |
| InChI Key | YGAHCGORXONSSM-IBGZPJMESA-N |
| Molecular Formula | C21H19NO5 |
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 |
|---|---|
| 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 |
N-Fmoc-D-threoninol, 98%, Thermo Scientific™
CAS: 252049-02-8 Molecular Formula: C19H21NO4 Molecular Weight (g/mol): 327.38 MDL Number: MFCD00270219 InChI Key: YOKDHMTZJSRRIQ-SGTLLEGYSA-N Synonym: fmoc-d-threoninol,9h-fluoren-9-ylmethyl n-2s,3s-1,3-dihydroxybutan-2-yl carbamate,carbamic acid, 1r,2s-2-hydroxy-1-hydroxymethyl propyl-, 9h-fluoren-9-ylmethyl ester 9ci PubChem CID: 7020322 IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S,3S)-1,3-dihydroxybutan-2-yl]carbamate SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
| PubChem CID | 7020322 |
|---|---|
| CAS | 252049-02-8 |
| Molecular Weight (g/mol) | 327.38 |
| MDL Number | MFCD00270219 |
| SMILES | CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O |
| Synonym | fmoc-d-threoninol,9h-fluoren-9-ylmethyl n-2s,3s-1,3-dihydroxybutan-2-yl carbamate,carbamic acid, 1r,2s-2-hydroxy-1-hydroxymethyl propyl-, 9h-fluoren-9-ylmethyl ester 9ci |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-[(2S,3S)-1,3-dihydroxybutan-2-yl]carbamate |
| InChI Key | YOKDHMTZJSRRIQ-SGTLLEGYSA-N |
| Molecular Formula | C19H21NO4 |
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 |
|---|---|
| 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 |
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 |
9-Methyl-9H-fluoren-9-ol 98.0+%, TCI America™
CAS: 6311-22-4 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00183690 InChI Key: ZMXJQEIJNHMYDY-UHFFFAOYSA-N Synonym: 9-Hydroxy-9-methyl-9H-fluorene PubChem CID: 95933 IUPAC Name: 9-methyl-9H-fluoren-9-ol SMILES: CC1(O)C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 95933 |
|---|---|
| CAS | 6311-22-4 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00183690 |
| SMILES | CC1(O)C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 9-Hydroxy-9-methyl-9H-fluorene |
| IUPAC Name | 9-methyl-9H-fluoren-9-ol |
| InChI Key | ZMXJQEIJNHMYDY-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidone 98.0+%, TCI America™
CAS: 204376-55-6 Molecular Formula: C20H19NO3 Molecular Weight (g/mol): 321.38 MDL Number: MFCD00673794 InChI Key: AMWDMRLGMSQZTK-UHFFFAOYSA-N Synonym: N-Fmoc-4-piperidone PubChem CID: 736303 IUPAC Name: (9H-fluoren-9-yl)methyl 4-oxopiperidine-1-carboxylate SMILES: O=C(OCC1C2=CC=CC=C2C2=CC=CC=C12)N1CCC(=O)CC1
| PubChem CID | 736303 |
|---|---|
| CAS | 204376-55-6 |
| Molecular Weight (g/mol) | 321.38 |
| MDL Number | MFCD00673794 |
| SMILES | O=C(OCC1C2=CC=CC=C2C2=CC=CC=C12)N1CCC(=O)CC1 |
| Synonym | N-Fmoc-4-piperidone |
| IUPAC Name | (9H-fluoren-9-yl)methyl 4-oxopiperidine-1-carboxylate |
| InChI Key | AMWDMRLGMSQZTK-UHFFFAOYSA-N |
| Molecular Formula | C20H19NO3 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-serine 95.0+%, TCI America™
CAS: 116861-26-8 Molecular Formula: C18H17NO5 Molecular Weight (g/mol): 327.336 MDL Number: MFCD00077068 InChI Key: JZTKZVJMSCONAK-MRXNPFEDSA-N Synonym: fmoc-d-ser-oh,fmoc-d-serine,n-9h-fluoren-9-ylmethoxy carbonyl-d-serine,n-fmoc-d-serine,d-serine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid,ambotzfaa1508,pubchem10038,n-fmoc-d-ala oh PubChem CID: 688637 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CO)C(=O)O
| PubChem CID | 688637 |
|---|---|
| CAS | 116861-26-8 |
| Molecular Weight (g/mol) | 327.336 |
| MDL Number | MFCD00077068 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CO)C(=O)O |
| Synonym | fmoc-d-ser-oh,fmoc-d-serine,n-9h-fluoren-9-ylmethoxy carbonyl-d-serine,n-fmoc-d-serine,d-serine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid,ambotzfaa1508,pubchem10038,n-fmoc-d-ala oh |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoic acid |
| InChI Key | JZTKZVJMSCONAK-MRXNPFEDSA-N |
| Molecular Formula | C18H17NO5 |
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 |