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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 |
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-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 |
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 |
(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 |
N-Fmoc-D-proline, 98+%, may cont. up to ca 5% water
CAS: 101555-62-8 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD00077067 InChI Key: ZPGDWQNBZYOZTI-GOSISDBHSA-N Synonym: fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline PubChem CID: 688136 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
| PubChem CID | 688136 |
|---|---|
| CAS | 101555-62-8 |
| Molecular Weight (g/mol) | 337.375 |
| MDL Number | MFCD00077067 |
| SMILES | C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
| Synonym | fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline |
| IUPAC Name | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid |
| InChI Key | ZPGDWQNBZYOZTI-GOSISDBHSA-N |
| Molecular Formula | C20H19NO4 |
(R)-(+)-1-Fmoc-4-oxopiperidine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 1375078-38-8 Molecular Formula: C21H19NO5 Molecular Weight (g/mol): 365.385 MDL Number: MFCD22208545 InChI Key: YGAHCGORXONSSM-LJQANCHMSA-N Synonym: r-1-fmoc-4-oxopiperidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid PubChem CID: 92174274 IUPAC Name: (2R)-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 | 92174274 |
|---|---|
| CAS | 1375078-38-8 |
| Molecular Weight (g/mol) | 365.385 |
| MDL Number | MFCD22208545 |
| SMILES | C1CN(C(CC1=O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | r-1-fmoc-4-oxopiperidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid |
| IUPAC Name | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid |
| InChI Key | YGAHCGORXONSSM-LJQANCHMSA-N |
| Molecular Formula | C21H19NO5 |
(S)-3-Allyloxycarbonylamino-2-(Fmoc-amino)propionic acid, 95%
CAS: 188970-92-5 Molecular Formula: C22H22N2O6 Molecular Weight (g/mol): 410.426 MDL Number: MFCD00273468 InChI Key: MPVGCCAXXFLGIU-IBGZPJMESA-N Synonym: fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid PubChem CID: 2756107 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 2756107 |
|---|---|
| CAS | 188970-92-5 |
| Molecular Weight (g/mol) | 410.426 |
| MDL Number | MFCD00273468 |
| SMILES | C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid |
| InChI Key | MPVGCCAXXFLGIU-IBGZPJMESA-N |
| Molecular Formula | C22H22N2O6 |
1-Fmoc-3-(5-methyl-1,2,4-oxadiazol-3-yl)indole, 97%, Thermo Scientific™
CAS: 1858240-59-1 Molecular Formula: C26H19N3O3 Molecular Weight (g/mol): 421.456 MDL Number: MFCD22988970 InChI Key: KPOAIVGPPNHNQJ-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-methyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,1-fmoc-3-5-methyl-1,2,4-oxadiazol-3-yl indole PubChem CID: 98000075 IUPAC Name: 9H-fluoren-9-ylmethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)indole-1-carboxylate SMILES: CC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
| PubChem CID | 98000075 |
|---|---|
| CAS | 1858240-59-1 |
| Molecular Weight (g/mol) | 421.456 |
| MDL Number | MFCD22988970 |
| SMILES | CC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
| Synonym | 9h-fluoren-9-ylmethyl 3-5-methyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,1-fmoc-3-5-methyl-1,2,4-oxadiazol-3-yl indole |
| IUPAC Name | 9H-fluoren-9-ylmethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)indole-1-carboxylate |
| InChI Key | KPOAIVGPPNHNQJ-UHFFFAOYSA-N |
| Molecular Formula | C26H19N3O3 |
Ethyl 2-(1-Fmoc-3-indolyl)thiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 1858241-96-9 Molecular Formula: C29H22N2O4S Molecular Weight (g/mol): 494.57 MDL Number: MFCD22988954 InChI Key: ZQNWSUMADTWVPW-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-4-ethoxycarbonyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl thiazole-4-carboxylate PubChem CID: 98000095 IUPAC Name: ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)C1=CN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C2=CC=CC=C12
| PubChem CID | 98000095 |
|---|---|
| CAS | 1858241-96-9 |
| Molecular Weight (g/mol) | 494.57 |
| MDL Number | MFCD22988954 |
| SMILES | CCOC(=O)C1=CSC(=N1)C1=CN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C2=CC=CC=C12 |
| Synonym | 9h-fluoren-9-ylmethyl 3-4-ethoxycarbonyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl thiazole-4-carboxylate |
| IUPAC Name | ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-1,3-thiazole-4-carboxylate |
| InChI Key | ZQNWSUMADTWVPW-UHFFFAOYSA-N |
| Molecular Formula | C29H22N2O4S |
3-(Fmoc-aminomethyl)pyridine, 97%, Thermo Scientific™
CAS: 1498333-89-3 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.387 InChI Key: HIELIWLCJOQJFQ-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl n-pyridin-3-ylmethyl carbamate,9h-fluoren-9-yl methyl pyridin-3-ylmethyl carbamate PubChem CID: 86277479 IUPAC Name: 9H-fluoren-9-ylmethyl N-(pyridin-3-ylmethyl)carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC4=CN=CC=C4
| PubChem CID | 86277479 |
|---|---|
| CAS | 1498333-89-3 |
| Molecular Weight (g/mol) | 330.387 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC4=CN=CC=C4 |
| Synonym | 9h-fluoren-9-ylmethyl n-pyridin-3-ylmethyl carbamate,9h-fluoren-9-yl methyl pyridin-3-ylmethyl carbamate |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-(pyridin-3-ylmethyl)carbamate |
| InChI Key | HIELIWLCJOQJFQ-UHFFFAOYSA-N |
| Molecular Formula | C21H18N2O2 |
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 |
|---|---|
| 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 |
Ethyl 2-(1-Fmoc-3-indolyl)-4-methylthiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 1858255-80-7 Molecular Formula: C30H24N2O4S Molecular Weight (g/mol): 508.592 MDL Number: MFCD22988949 InChI Key: RRACILVOHVVHHF-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate,ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate PubChem CID: 71741368 IUPAC Name: ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C
| PubChem CID | 71741368 |
|---|---|
| CAS | 1858255-80-7 |
| Molecular Weight (g/mol) | 508.592 |
| MDL Number | MFCD22988949 |
| SMILES | CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C |
| Synonym | 9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate,ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate |
| IUPAC Name | ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazole-5-carboxylate |
| InChI Key | RRACILVOHVVHHF-UHFFFAOYSA-N |
| Molecular Formula | C30H24N2O4S |
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 |
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 |