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Filtered Search Results
2,7-Di-tert-butylfluorene, 97+%
CAS: 58775-05-6 Molecular Formula: C21H26 Molecular Weight (g/mol): 278.439 MDL Number: MFCD03093998 InChI Key: DFZYPLLGAQIQTD-UHFFFAOYSA-N Synonym: 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b PubChem CID: 4090082 IUPAC Name: 2,7-ditert-butyl-9H-fluorene SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C
| PubChem CID | 4090082 |
|---|---|
| CAS | 58775-05-6 |
| Molecular Weight (g/mol) | 278.439 |
| MDL Number | MFCD03093998 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C |
| Synonym | 2,7-di-tert-butylfluorene,2,7-di-tert-butyl-9h-fluorene,2,7-di-t-butylfluorene,9h-fluorene, 2,7-bis 1,1-dimethylethyl,pubchem15066,2,7-di-tert-butyl fluorene,2,7-di-tert-butyl-fluorene,ksc491i2b |
| IUPAC Name | 2,7-ditert-butyl-9H-fluorene |
| InChI Key | DFZYPLLGAQIQTD-UHFFFAOYSA-N |
| Molecular Formula | C21H26 |
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 |
(S)-2-(Boc-amino)-3-(Fmoc-amino)propionic acid, 98%
CAS: 122235-70-5 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.469 MDL Number: MFCD00235897 InChI Key: MVWPBNQGEGBGRF-IBGZPJMESA-N Synonym: boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid PubChem CID: 7019527 IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
| PubChem CID | 7019527 |
|---|---|
| CAS | 122235-70-5 |
| Molecular Weight (g/mol) | 426.469 |
| MDL Number | MFCD00235897 |
| SMILES | CC(C)(C)OC(=O)NC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O |
| Synonym | boc-dap fmoc-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-2-tert-butoxycarbonyl amino propanoic acid,s-2-boc-amino-3-fmoc-amino propionic acid,2s-2-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-alanine, n-1,1-dimethylethoxy carbonyl-3-9h-fluoren-9-ylmethoxy carbonyl amino,n-boc-n'-fmoc-l-2,3-diaminopropionic acid,boc-dap fmoc-oh 1g,boc-l-2,3-diaminopropionic acid fmoc,boc-dap fmoc-oh hplc,n-a-boc-n-b-fmoc-l-2,3-diamiopropionic acid |
| IUPAC Name | (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | MVWPBNQGEGBGRF-IBGZPJMESA-N |
| Molecular Formula | C23H26N2O6 |
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 |
(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 |
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 |
3-(3-Benzothienyl)-N-Fmoc-L-alanine, 95%
CAS: 177966-60-8 Molecular Formula: C26H21NO4S Molecular Weight (g/mol): 443.52 MDL Number: MFCD00672562 InChI Key: BQIZNDWONIMCGM-QHCPKHFHSA-N Synonym: fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine PubChem CID: 2761478 IUPAC Name: (2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2761478 |
|---|---|
| CAS | 177966-60-8 |
| Molecular Weight (g/mol) | 443.52 |
| MDL Number | MFCD00672562 |
| SMILES | OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine |
| IUPAC Name | (2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
| InChI Key | BQIZNDWONIMCGM-QHCPKHFHSA-N |
| Molecular Formula | C26H21NO4S |
O-tert-Butyl-N-Fmoc-L-beta-homoserine, 95%
CAS: 203854-51-7 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD01862865 InChI Key: SKYFRYZPXHNPOK-OAHLLOKOSA-N Synonym: fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh PubChem CID: 2761544 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 2761544 |
|---|---|
| CAS | 203854-51-7 |
| Molecular Weight (g/mol) | 397.471 |
| MDL Number | MFCD01862865 |
| SMILES | CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh |
| IUPAC Name | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid |
| InChI Key | SKYFRYZPXHNPOK-OAHLLOKOSA-N |
| Molecular Formula | C23H27NO5 |
N-Fmoc-L-beta-homovaline, 95%
CAS: 172695-33-9 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD01862853 InChI Key: KFDMTAMWOIQTOB-LJQANCHMSA-N Synonym: fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh PubChem CID: 2761560 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid SMILES: CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2761560 |
|---|---|
| CAS | 172695-33-9 |
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD01862853 |
| SMILES | CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh |
| IUPAC Name | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid |
| InChI Key | KFDMTAMWOIQTOB-LJQANCHMSA-N |
| Molecular Formula | C21H23NO4 |
N-Fmoc-L-citrulline, 98%
CAS: 133174-15-9 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.431 MDL Number: MFCD00151943 InChI Key: NBMSMZSRTIOFOK-SFHVURJKSA-N Synonym: fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002 PubChem CID: 2756127 IUPAC Name: (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O
| PubChem CID | 2756127 |
|---|---|
| CAS | 133174-15-9 |
| Molecular Weight (g/mol) | 397.431 |
| MDL Number | MFCD00151943 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O |
| Synonym | fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002 |
| IUPAC Name | (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid |
| InChI Key | NBMSMZSRTIOFOK-SFHVURJKSA-N |
| Molecular Formula | C21H23N3O5 |
N-Fmoc-L-alanine, 95%
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-Ethynyl-9-fluorenol, 98%
CAS: 13461-74-0 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00041555 InChI Key: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 IUPAC Name: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
| PubChem CID | 518771 |
|---|---|
| CAS | 13461-74-0 |
| Molecular Weight (g/mol) | 206.244 |
| MDL Number | MFCD00041555 |
| SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
| Synonym | 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, |
| IUPAC Name | 9-ethynylfluoren-9-ol |
| InChI Key | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
| Molecular Formula | C15H10O |
2-Bromo-9-fluorenone, 96%
CAS: 3096-56-8 Molecular Formula: C13H7BrO Molecular Weight (g/mol): 259.10 MDL Number: MFCD00010789 InChI Key: MTCARZDHUIEYMB-UHFFFAOYSA-N Synonym: 2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f PubChem CID: 725831 IUPAC Name: 2-bromofluoren-9-one SMILES: BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| PubChem CID | 725831 |
|---|---|
| CAS | 3096-56-8 |
| Molecular Weight (g/mol) | 259.10 |
| MDL Number | MFCD00010789 |
| SMILES | BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Synonym | 2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f |
| IUPAC Name | 2-bromofluoren-9-one |
| InChI Key | MTCARZDHUIEYMB-UHFFFAOYSA-N |
| Molecular Formula | C13H7BrO |
1-Boc-N-Fmoc-D-tryptophan, 98%
CAS: 163619-04-3 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153367 InChI Key: ADOHASQZJSJZBT-AREMUKBSSA-N Synonym: fmoc-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc PubChem CID: 16213150 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]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 | 16213150 |
|---|---|
| CAS | 163619-04-3 |
| Molecular Weight (g/mol) | 526.59 |
| MDL Number | MFCD00153367 |
| 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-d-trp boc-oh,n,a-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc,ambotzfaa1339,pubchem10051,1-boc-fmoc-d-tryptophan,1-boc-n-fmoc-d-tryptophan,2r-3-1-tert-butoxycarbonylindol-3-yl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,nalpha-fmoc-n in-boc-d-tryptophan,fmoc-d-trp boc-oh hplc |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid |
| InChI Key | ADOHASQZJSJZBT-AREMUKBSSA-N |
| Molecular Formula | C31H30N2O6 |
2,7-Dibromofluorene, 99%
CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonym: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
| PubChem CID | 140073 |
|---|---|
| CAS | 16433-88-8 |
| Molecular Weight (g/mol) | 324.02 |
| MDL Number | MFCD00019048 |
| SMILES | BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1 |
| Synonym | 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j |
| IUPAC Name | 2,7-dibromo-9H-fluorene |
| InChI Key | AVXFJPFSWLMKSG-UHFFFAOYSA-N |
| Molecular Formula | C13H8Br2 |