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Filtered Search Results
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 |
N-Fmoc-L-pipecolic acid, 95%
CAS: 86069-86-5 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00235898 InChI Key: CKLAZLINARHOTG-IBGZPJMESA-N Synonym: fmoc-l-homoproline,fmoc-l-pipecolic acid,fmoc-pip-oh,fmoc-hopro-oh,l-n-fmoc-pipecolic acid,fmoc-l-pip-oh,fmoc-pip,fmoc-l-piperidine-2-carboxylic acid,fmoc-s---piperidine-2-carboxylic acid,l-1-n-fmoc-pipecolinic acid PubChem CID: 983042 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid SMILES: C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 983042 |
|---|---|
| CAS | 86069-86-5 |
| Molecular Weight (g/mol) | 351.402 |
| MDL Number | MFCD00235898 |
| SMILES | C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-l-homoproline,fmoc-l-pipecolic acid,fmoc-pip-oh,fmoc-hopro-oh,l-n-fmoc-pipecolic acid,fmoc-l-pip-oh,fmoc-pip,fmoc-l-piperidine-2-carboxylic acid,fmoc-s---piperidine-2-carboxylic acid,l-1-n-fmoc-pipecolinic acid |
| IUPAC Name | (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid |
| InChI Key | CKLAZLINARHOTG-IBGZPJMESA-N |
| Molecular Formula | C21H21NO4 |
N-Fmoc-3-(3-pyridyl)-L-alanine, 95%
CAS: 175453-07-3 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.423 MDL Number: MFCD00144887 InChI Key: JQLPMTXRCLXOJO-NRFANRHFSA-N Synonym: fmoc-3-3-pyridyl-l-alanine,fmoc-l-3-pyridylalanine,fmoc-3-pal-oh,fmoc-beta-3-pyridyl-ala-oh,fmoc-l-3-3-pyridyl-alanine,fmoc-3-pyridyl-ala-oh,fmoc-3'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-3-yl propanoic acid,n-fmoc-3-3-pyridyl-l-alanine,fmoc-d-3-3-pyridyl-alanine PubChem CID: 6957974 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O
| PubChem CID | 6957974 |
|---|---|
| CAS | 175453-07-3 |
| Molecular Weight (g/mol) | 388.423 |
| MDL Number | MFCD00144887 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O |
| Synonym | fmoc-3-3-pyridyl-l-alanine,fmoc-l-3-pyridylalanine,fmoc-3-pal-oh,fmoc-beta-3-pyridyl-ala-oh,fmoc-l-3-3-pyridyl-alanine,fmoc-3-pyridyl-ala-oh,fmoc-3'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-3-yl propanoic acid,n-fmoc-3-3-pyridyl-l-alanine,fmoc-d-3-3-pyridyl-alanine |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid |
| InChI Key | JQLPMTXRCLXOJO-NRFANRHFSA-N |
| Molecular Formula | C23H20N2O4 |
2-Allyl-N-Fmoc-L-glycine, 95%
CAS: 146549-21-5 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD01311749 InChI Key: YVBLQCANYSFEBN-SFHVURJKSA-N Synonym: fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine PubChem CID: 2734457 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid SMILES: C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 2734457 |
|---|---|
| CAS | 146549-21-5 |
| Molecular Weight (g/mol) | 337.375 |
| MDL Number | MFCD01311749 |
| SMILES | C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid |
| InChI Key | YVBLQCANYSFEBN-SFHVURJKSA-N |
| Molecular Formula | C20H19NO4 |
N-Fmoc-3-(2-naphthyl)-D-alanine, 95%
CAS: 138774-94-4 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00077044 InChI Key: JYUTZJVERLGMQZ-AREMUKBSSA-N Synonym: fmoc-d-2-nal-oh,fmoc-3-2-naphthyl-d-alanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,fmoc-d-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-d-alanine,fmoc-d-2-naphthylalanine,s-n-fmoc-2-naphthylalanine,fmoc-beta-2-naphthyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,pubchem11948 PubChem CID: 7130590 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 7130590 |
|---|---|
| CAS | 138774-94-4 |
| Molecular Weight (g/mol) | 437.50 |
| MDL Number | MFCD00077044 |
| SMILES | OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-d-2-nal-oh,fmoc-3-2-naphthyl-d-alanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,fmoc-d-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-d-alanine,fmoc-d-2-naphthylalanine,s-n-fmoc-2-naphthylalanine,fmoc-beta-2-naphthyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,pubchem11948 |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid |
| InChI Key | JYUTZJVERLGMQZ-AREMUKBSSA-N |
| Molecular Formula | C28H23NO4 |
9,9-Di-n-octylfluorene-2,7-diboronic acid bis(pinacol) ester, 95%
CAS: 196207-58-6 Molecular Formula: C41H64B2O4 Molecular Weight (g/mol): 642.579 MDL Number: MFCD16294554 InChI Key: FAHIZHKRQQNPLC-UHFFFAOYSA-N Synonym: 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester PubChem CID: 21982074 IUPAC Name: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 21982074 |
|---|---|
| CAS | 196207-58-6 |
| Molecular Weight (g/mol) | 642.579 |
| MDL Number | MFCD16294554 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 2,2'-9,9-dioctyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-di-n-octylfluorene,9,9-di-n-octylfluorene-2,7-diboronic acid bis pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-9,9-dioctyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb260,9,9-dioctylfluorene-2,7-bis boronic acid pinacol ester,9,9-dioctylfluorene-2,7-diboronic acid bis pinacol ester,9,9-dioctyl-9h-fluorene-2,7-diboronic acid bis pinacol ester |
| IUPAC Name | 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | FAHIZHKRQQNPLC-UHFFFAOYSA-N |
| Molecular Formula | C41H64B2O4 |
N-Fmoc-L-beta-homophenylalanine, 95%, Thermo Scientific Chemicals
CAS: 193954-28-8 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD01863055 InChI Key: DQNUGHJJKNFCND-SFHVURJKSA-N Synonym: fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid PubChem CID: 2761539 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 2761539 |
|---|---|
| CAS | 193954-28-8 |
| Molecular Weight (g/mol) | 401.462 |
| MDL Number | MFCD01863055 |
| SMILES | C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-l-beta-homophenylalanine,fmoc-b-hophe-oh,fmoc-beta-hophe-oh,fmoc-beta-homophe-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid,ambotzfaa1657,fmoc-,a-hophe-oh,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid,n-fmoc-l-beta-homophenylalanine,fmoc-s-3-amino-4-phenylbutyric acid |
| IUPAC Name | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid |
| InChI Key | DQNUGHJJKNFCND-SFHVURJKSA-N |
| Molecular Formula | C25H23NO4 |
Nepsilon-Acetyl-Nalpha-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals
CAS: 159766-56-0 Molecular Formula: C23H26N2O5 Molecular Weight (g/mol): 410.47 MDL Number: MFCD00077409 InChI Key: HQLBYVWJOXITAM-RNZRUAGMNA-N Synonym: fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine PubChem CID: 7018846 IUPAC Name: (2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 7018846 |
|---|---|
| CAS | 159766-56-0 |
| Molecular Weight (g/mol) | 410.47 |
| MDL Number | MFCD00077409 |
| SMILES | CC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-lys ac-oh,fmoc-n'-acetyl-l-lysine,nalpha-fmoc-nepsilon-acetyl-l-lysine,l-lysine, n6-acetyl-n2-9h-fluoren-9-ylmethoxy carbonyl,2s-6-acetamido-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-lys ac,fmoc-lysine ac-oh,fmoc-l-lys ac-oh,ksc005q1n,fmoc-n-epsilon-acetyl-l-lysine |
| IUPAC Name | (2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid |
| InChI Key | HQLBYVWJOXITAM-RNZRUAGMNA-N |
| Molecular Formula | C23H26N2O5 |
(S)-2-(Boc-amino)-4-(Fmoc-amino)butyric acid, 95%
CAS: 117106-21-5 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.496 MDL Number: MFCD00236845 InChI Key: MJZDTTZGQUEOBL-FQEVSTJZSA-N Synonym: boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc PubChem CID: 2755945 IUPAC Name: (2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
| PubChem CID | 2755945 |
|---|---|
| CAS | 117106-21-5 |
| Molecular Weight (g/mol) | 440.496 |
| MDL Number | MFCD00236845 |
| SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O |
| Synonym | boc-dab fmoc-oh,s-4-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid,n-a-boc-n-g-fmoc-l-2,4-diaminobutyric acid,s-n2-boc-n4-fmoc-2,4-diaminobutyric acid,ambotzbaa1086,boc-dbu gamma-fmoc,boc-l-dab fmoc-oh,boc-l-2,4-diaminobutyric acid fmoc,n-boc-n'-fmoc-l-2,4-diaminobutyric acid,boc-dab fmoc-oh hplc |
| IUPAC Name | (2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | MJZDTTZGQUEOBL-FQEVSTJZSA-N |
| Molecular Formula | C24H28N2O6 |
9,9-Dimethylfluorene-2-boronic acid pinacol ester, 95%
CAS: 569343-09-5 Molecular Formula: C21H25BO2 Molecular Weight (g/mol): 320.239 MDL Number: MFCD08704229 InChI Key: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Synonym: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 45358694 IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C
| PubChem CID | 45358694 |
|---|---|
| CAS | 569343-09-5 |
| Molecular Weight (g/mol) | 320.239 |
| MDL Number | MFCD08704229 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C |
| Synonym | 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene |
| IUPAC Name | 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DAZFRJAIIUPRQZ-UHFFFAOYSA-N |
| Molecular Formula | C21H25BO2 |
N-Fmoc-L-proline, 98%
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: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)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 | (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid |
| InChI Key | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
| Molecular Formula | C20H19NO4 |
9,9-Di-n-octylfluorene-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 302554-81-0 Molecular Formula: C35H53BO2 Molecular Weight (g/mol): 516.617 MDL Number: MFCD16294553 InChI Key: VOASJDUTCQKQLE-UHFFFAOYSA-N Synonym: 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11477856 IUPAC Name: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC
| PubChem CID | 11477856 |
|---|---|
| CAS | 302554-81-0 |
| Molecular Weight (g/mol) | 516.617 |
| MDL Number | MFCD16294553 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC |
| Synonym | 2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-di-n-octylfluorene-2-boronic acid pinacol ester,2-9,9-dioctyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 9,9-dioctyl-9h-fluoren-2-ylboronate,amtb255,2-9,9-dioctylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dioctylfluorene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolyl-9,9-dioctylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dioctylfluorene,2-9,9-di-n-octyl-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | VOASJDUTCQKQLE-UHFFFAOYSA-N |
| Molecular Formula | C35H53BO2 |
N-Fmoc-L-beta-homoleucine, 95%
CAS: 193887-44-4 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD01863059 InChI Key: YLVSABQQLLRFIJ-HNNXBMFYSA-N Synonym: fmoc-beta-holeu-oh,fmoc-l-beta-homoleucine,fmoc-l-,a-homo-leu-oh,fmoc-beta-homoleu-oh,s-3-fmoc-amino-5-methylhexanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-methylhexanoic acid,fmoc-?-holeu-oh,ambotzfaa6690,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-5-methylhexanoic acid,fmoc-holeu-oh fmoc-homoleucine PubChem CID: 2761527 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2761527 |
|---|---|
| CAS | 193887-44-4 |
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD01863059 |
| SMILES | CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-beta-holeu-oh,fmoc-l-beta-homoleucine,fmoc-l-,a-homo-leu-oh,fmoc-beta-homoleu-oh,s-3-fmoc-amino-5-methylhexanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-methylhexanoic acid,fmoc-?-holeu-oh,ambotzfaa6690,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-5-methylhexanoic acid,fmoc-holeu-oh fmoc-homoleucine |
| IUPAC Name | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid |
| InChI Key | YLVSABQQLLRFIJ-HNNXBMFYSA-N |
| Molecular Formula | C22H25NO4 |
O-tert-Butyl-N-Fmoc-L-beta-homotyrosine, 95%
CAS: 219967-69-8 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD01862862 InChI Key: FKUBPXDMQFEPGP-CYLJNIGPNA-N Synonym: fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid PubChem CID: 2761556 SMILES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| PubChem CID | 2761556 |
|---|---|
| CAS | 219967-69-8 |
| Molecular Weight (g/mol) | 473.57 |
| MDL Number | MFCD01862862 |
| SMILES | CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| Synonym | fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid |
| InChI Key | FKUBPXDMQFEPGP-CYLJNIGPNA-N |
| Molecular Formula | C29H31NO5 |
N-Fmoc-N-methylglycine, 98%
CAS: 77128-70-2 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00151926 InChI Key: CUJSWOOWOONPRH-UHFFFAOYSA-N Synonym: fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 PubChem CID: 56763849 IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
| PubChem CID | 56763849 |
|---|---|
| CAS | 77128-70-2 |
| Molecular Weight (g/mol) | 329.352 |
| MDL Number | MFCD00151926 |
| SMILES | CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O |
| Synonym | fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 |
| IUPAC Name | 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate |
| InChI Key | CUJSWOOWOONPRH-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO5 |