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Filtered Search Results
2-Fluorenecarboxaldehyde 95.0+%, TCI America™
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 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-proline 98.0+%, TCI America™
CAS: 71989-31-6 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 MDL Number: MFCD00037122 InChI Key: ZPGDWQNBZYOZTI-UHFFFAOYNA-N Synonym: fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline PubChem CID: 688135 IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 688135 |
|---|---|
| CAS | 71989-31-6 |
| Molecular Weight (g/mol) | 337.38 |
| MDL Number | MFCD00037122 |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-pro-oh,fmoc-l-proline,fmoc-l-pro-oh,n-fmoc-l-proline,n-9-fluorenylmethoxycarbonyl-l-proline,s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carboxylic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-proline,fmoc-pro,2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,9-fluorenylmethoxycarbonyl-l-proline |
| IUPAC Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid |
| InChI Key | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
| Molecular Formula | C20H19NO4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valine 98.0+%, TCI America™
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 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid 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 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid |
| InChI Key | UGNIYGNGCNXHTR-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine Hydrate 98.0+%, TCI America™
CAS: 35661-39-3 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.337 MDL Number: MFCD00037139 InChI Key: QWXZOFZKSQXPDC-NSHDSACASA-N Synonym: fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala PubChem CID: 6364642 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 6364642 |
|---|---|
| CAS | 35661-39-3 |
| Molecular Weight (g/mol) | 311.337 |
| MDL Number | MFCD00037139 |
| SMILES | CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-NSHDSACASA-N |
| Molecular Formula | C18H17NO4 |
9-Fluoreneacetic Acid 98.0+%, TCI America™
CAS: 6284-80-6 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00013262 InChI Key: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonym: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 IUPAC Name: 2-(9H-fluoren-9-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
| PubChem CID | 94852 |
|---|---|
| CAS | 6284-80-6 |
| Molecular Weight (g/mol) | 224.259 |
| MDL Number | MFCD00013262 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O |
| Synonym | 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid |
| IUPAC Name | 2-(9H-fluoren-9-yl)acetic acid |
| InChI Key | WFSMJMTYIMFHPV-UHFFFAOYSA-N |
| Molecular Formula | C15H12O2 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester 98.0+%, TCI America™
CAS: 110797-35-8 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.44 MDL Number: MFCD01861331 InChI Key: ZYOWIDHANLLHNO-UHFFFAOYNA-N Synonym: Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu PubChem CID: 11003502 IUPAC Name: tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 11003502 |
|---|---|
| CAS | 110797-35-8 |
| Molecular Weight (g/mol) | 383.44 |
| MDL Number | MFCD01861331 |
| SMILES | CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu |
| IUPAC Name | tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate |
| InChI Key | ZYOWIDHANLLHNO-UHFFFAOYNA-N |
| Molecular Formula | C22H25NO5 |
9-Fluorenone-1-carboxylic Acid 98.0+%, TCI America™
CAS: 1573-92-8 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00011537 InChI Key: CBEFMGJHEKAMNI-UHFFFAOYSA-N Synonym: 9-oxo-9h-fluorene-1-carboxylic acid,9-fluorenone-1-carboxylic acid,9-oxo-9h-fluorenecarboxylic acid,9-oxofluorenecarboxylic acid,9-fluorenone-1-carboxylicacid,9h-fluorene-1-carboxylic acid, 9-oxo,maybridge1_002192,9-oxo-1-fluorenecarboxylic acid,9-oxo-9h-fluorene-1-carboxylicacid,9h-fluorenecarboxylic acid, 9-oxo PubChem CID: 74083 IUPAC Name: 9-oxo-9H-fluorene-1-carboxylic acid SMILES: OC(=O)C1=CC=CC2=C1C(=O)C1=CC=CC=C21
| PubChem CID | 74083 |
|---|---|
| CAS | 1573-92-8 |
| Molecular Weight (g/mol) | 224.22 |
| MDL Number | MFCD00011537 |
| SMILES | OC(=O)C1=CC=CC2=C1C(=O)C1=CC=CC=C21 |
| Synonym | 9-oxo-9h-fluorene-1-carboxylic acid,9-fluorenone-1-carboxylic acid,9-oxo-9h-fluorenecarboxylic acid,9-oxofluorenecarboxylic acid,9-fluorenone-1-carboxylicacid,9h-fluorene-1-carboxylic acid, 9-oxo,maybridge1_002192,9-oxo-1-fluorenecarboxylic acid,9-oxo-9h-fluorene-1-carboxylicacid,9h-fluorenecarboxylic acid, 9-oxo |
| IUPAC Name | 9-oxo-9H-fluorene-1-carboxylic acid |
| InChI Key | CBEFMGJHEKAMNI-UHFFFAOYSA-N |
| Molecular Formula | C14H8O3 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan 97.0+%, TCI America™
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 IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid 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 |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ADOHASQZJSJZBT-SANMLTNESA-N |
| Molecular Formula | C31H30N2O6 |
1-Fluorenecarboxylic Acid 98.0+%, TCI America™
CAS: 6276-03-5 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00001130 InChI Key: HTPXFGUCAUTOEL-UHFFFAOYSA-N Synonym: 1-fluorenecarboxylic acid,fluorene-1-carboxylic acid,fluorenecarboxylic acid,unii-ao792vd660,1-fluorene carboxylic acid,9h-fluorene-1-carboxylicacid,htpxfgucautoel-uhfffaoysa PubChem CID: 80468 IUPAC Name: 9H-fluorene-1-carboxylic acid SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)C(=O)O
| PubChem CID | 80468 |
|---|---|
| CAS | 6276-03-5 |
| Molecular Weight (g/mol) | 210.23 |
| MDL Number | MFCD00001130 |
| SMILES | C1C2=CC=CC=C2C3=C1C(=CC=C3)C(=O)O |
| Synonym | 1-fluorenecarboxylic acid,fluorene-1-carboxylic acid,fluorenecarboxylic acid,unii-ao792vd660,1-fluorene carboxylic acid,9h-fluorene-1-carboxylicacid,htpxfgucautoel-uhfffaoysa |
| IUPAC Name | 9H-fluorene-1-carboxylic acid |
| InChI Key | HTPXFGUCAUTOEL-UHFFFAOYSA-N |
| Molecular Formula | C14H10O2 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-lysine Hydrochloride 98.0+%, TCI America™
CAS: 201002-47-3 Molecular Formula: C21H25ClN2O4 Molecular Weight (g/mol): 404.891 MDL Number: MFCD00190888 InChI Key: MVMZFAIUUXYFGY-FSRHSHDFSA-N Synonym: Nalpha-Fmoc-D-lysine Hydrochloride, Fmoc-D-Lys-OH.HCl PubChem CID: 44629939 IUPAC Name: (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O.Cl
| PubChem CID | 44629939 |
|---|---|
| CAS | 201002-47-3 |
| Molecular Weight (g/mol) | 404.891 |
| MDL Number | MFCD00190888 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O.Cl |
| Synonym | Nalpha-Fmoc-D-lysine Hydrochloride, Fmoc-D-Lys-OH.HCl |
| IUPAC Name | (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride |
| InChI Key | MVMZFAIUUXYFGY-FSRHSHDFSA-N |
| Molecular Formula | C21H25ClN2O4 |
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 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-tryptophan 97.0+%, TCI America™
CAS: 86123-11-7 Molecular Formula: C26H21N2O4 Molecular Weight (g/mol): 425.47 MDL Number: MFCD00062954 InChI Key: MGHMWKZOLAAOTD-XMMPIXPASA-M Synonym: fmoc-d-trp-oh,fmoc-d-tryptophan,n-9-fluorenylmethoxycarbonyl-d-tryptophan,n-alpha-fmoc-d-tryptophan,fmoc-d-trp,n-a-fmoc-d-tryptophan,nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid,d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 978344 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate SMILES: [O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 978344 |
|---|---|
| CAS | 86123-11-7 |
| Molecular Weight (g/mol) | 425.47 |
| MDL Number | MFCD00062954 |
| SMILES | [O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-d-trp-oh,fmoc-d-tryptophan,n-9-fluorenylmethoxycarbonyl-d-tryptophan,n-alpha-fmoc-d-tryptophan,fmoc-d-trp,n-a-fmoc-d-tryptophan,nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid,d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate |
| InChI Key | MGHMWKZOLAAOTD-XMMPIXPASA-M |
| Molecular Formula | C26H21N2O4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-valine 98.0+%, TCI America™
CAS: 84624-17-9 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00062953 InChI Key: UGNIYGNGCNXHTR-GOSISDBHSA-N Synonym: fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine PubChem CID: 1549479 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 1549479 |
|---|---|
| CAS | 84624-17-9 |
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00062953 |
| SMILES | CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-d-val-oh,fmoc-d-valine,n-fmoc-d-valine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-d-valine,n-9-fluorenylmethoxycarbonyl-d-valine,9-fluorenylmethoxycarbonyl-d-valine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoic acid,n-9-fluorenylmethyloxycarbonyl-d-valine,9h-fluoren-9-yl methoxy carbonyl-d-valine |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid |
| InChI Key | UGNIYGNGCNXHTR-GOSISDBHSA-N |
| Molecular Formula | C20H21NO4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine 98.0+%, TCI America™
CAS: 102410-65-1 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 MDL Number: MFCD00155632 InChI Key: PCJHOCNJLMFYCV-NRFANRHFSA-N Synonym: fmoc-phg-oh,fmoc-l-phenylglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid,n-fmoc-l-2-phenylglycine,fmoc-s-phenylglycine,n-9h-fluoren-9-ylmethoxy carbonyl-l-2-phenylglycine,n-alpha-9-fluorenylmethyloxycarbonyl-l-phenylglycine,s-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid,s-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid,2s-9h-fluoren-9-yl-methoxy carbonyl amino phenyl acetic acid PubChem CID: 7269367 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 7269367 |
|---|---|
| CAS | 102410-65-1 |
| Molecular Weight (g/mol) | 373.408 |
| MDL Number | MFCD00155632 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-phg-oh,fmoc-l-phenylglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid,n-fmoc-l-2-phenylglycine,fmoc-s-phenylglycine,n-9h-fluoren-9-ylmethoxy carbonyl-l-2-phenylglycine,n-alpha-9-fluorenylmethyloxycarbonyl-l-phenylglycine,s-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid,s-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid,2s-9h-fluoren-9-yl-methoxy carbonyl amino phenyl acetic acid |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid |
| InChI Key | PCJHOCNJLMFYCV-NRFANRHFSA-N |
| Molecular Formula | C23H19NO4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-threonine 98.0+%, TCI America™
CAS: 157355-81-2 Molecular Formula: C19H19NO5 Molecular Weight (g/mol): 341.363 InChI Key: OYULCCKKLJPNPU-APPDUMDISA-N Synonym: N-Fmoc-D-threonine, Fmoc-D-Thr-OH PubChem CID: 6992532 IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
| PubChem CID | 6992532 |
|---|---|
| CAS | 157355-81-2 |
| Molecular Weight (g/mol) | 341.363 |
| SMILES | CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O |
| Synonym | N-Fmoc-D-threonine, Fmoc-D-Thr-OH |
| IUPAC Name | (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid |
| InChI Key | OYULCCKKLJPNPU-APPDUMDISA-N |
| Molecular Formula | C19H19NO5 |