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Filtered Search Results
9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester, 95%
CAS: 325129-69-9 Molecular Formula: C27H36B2O4 Molecular Weight (g/mol): 446.201 MDL Number: MFCD08704230 InChI Key: RVFLMSKITNJVRB-UHFFFAOYSA-N Synonym: 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 20640927 IUPAC Name: 2-[9,9-dimethyl-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(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 20640927 |
|---|---|
| CAS | 325129-69-9 |
| Molecular Weight (g/mol) | 446.201 |
| MDL Number | MFCD08704230 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene |
| IUPAC Name | 2-[9,9-dimethyl-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 | RVFLMSKITNJVRB-UHFFFAOYSA-N |
| Molecular Formula | C27H36B2O4 |
(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 |
(S)-3-(Fmoc-amino)-3-(2-nitrophenyl)propionic acid, 95%
CAS: 507472-25-5 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD03428007 InChI Key: DRESTDPDCGPKNI-UHFFFAOYNA-N Synonym: s-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-s-3-amino-3-2-nitro-phenyl-propionic acid,fmoc-s-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24027,fmoc-?-phe 2-no2-oh,n-fmoc-2-nitro-d-beta-phenylalanine,fmoc-s-3-amino-3-2-nitrophenyl propionic acid PubChem CID: 7023399 IUPAC Name: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 7023399 |
|---|---|
| CAS | 507472-25-5 |
| Molecular Weight (g/mol) | 432.43 |
| MDL Number | MFCD03428007 |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | s-3-9h-fluoren-9-yl methoxy carbonyl amino-3-2-nitrophenyl propanoic acid,fmoc-s-3-amino-3-2-nitro-phenyl-propionic acid,fmoc-s-3-amino-3-2-nitrophenyl-propionic acid,fmoc-d-beta-phe 2-no2-oh,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-3-2-nitrophenyl propanoic acid,pubchem24027,fmoc-?-phe 2-no2-oh,n-fmoc-2-nitro-d-beta-phenylalanine,fmoc-s-3-amino-3-2-nitrophenyl propionic acid |
| IUPAC Name | 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid |
| InChI Key | DRESTDPDCGPKNI-UHFFFAOYNA-N |
| Molecular Formula | C24H20N2O6 |
Nalpha-Boc-Nepsilon-Fmoc-D-lysine, 95%
CAS: 115186-31-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00076966 InChI Key: JYEVQYFWINBXJU-ANBDAQEENA-N Synonym: boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine PubChem CID: 14019424 IUPAC Name: (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 14019424 |
|---|---|
| CAS | 115186-31-7 |
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD00076966 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | boc-d-lys fmoc-oh,n-boc-n'-fmoc-d-lysine,boc-l-lys fmoc-oh,boc-n-epsilon-fmoc-d-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine,2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzbaa1040,n-boc-n-fmoc-d-lysine,pubchem12013,n2-boc-n6-fmoc-d-lysine |
| IUPAC Name | (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
| InChI Key | JYEVQYFWINBXJU-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
N-Fmoc-3-(2-naphthyl)-L-alanine, 95%
CAS: 112883-43-9 Molecular Formula: C28H22NO4 Molecular Weight (g/mol): 436.49 MDL Number: MFCD00144886 InChI Key: JYUTZJVERLGMQZ-SANMLTNESA-M Synonym: fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347 PubChem CID: 2734452 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid SMILES: [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2734452 |
|---|---|
| CAS | 112883-43-9 |
| Molecular Weight (g/mol) | 436.49 |
| MDL Number | MFCD00144886 |
| SMILES | [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347 |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid |
| InChI Key | JYUTZJVERLGMQZ-SANMLTNESA-M |
| Molecular Formula | C28H22NO4 |
2-Bromofluorene, 95%
CAS: 1133-80-8 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 |
| 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 |
(2-[2-(Fmoc-amino)ethoxy]ethoxy)acetic acid, 95%
CAS: 166108-71-0 Molecular Formula: C21H23NO6 Molecular Weight (g/mol): 385.416 MDL Number: MFCD01321015 InChI Key: XQPYRJIMPDBGRW-UHFFFAOYSA-N Synonym: 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid PubChem CID: 2756092 IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O
| PubChem CID | 2756092 |
|---|---|
| CAS | 166108-71-0 |
| Molecular Weight (g/mol) | 385.416 |
| MDL Number | MFCD01321015 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)O |
| Synonym | 2-2-fmoc-amino ethoxy ethoxy acetic acid,fmoc-nh-peg2-ch2cooh,fmoc-aeea,1-9h-fluoren-9-yl-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid,8-fmoc-amino-3,6-dioxaoctanoic acid,fmoc-adoa,fmoc-aeeac-oh,fmoc-amino-3,6 dioxaoctanoic acid,8-fmoc-amino-3,6-dioxa-n-octanoic acid |
| IUPAC Name | 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid |
| InChI Key | XQPYRJIMPDBGRW-UHFFFAOYSA-N |
| Molecular Formula | C21H23NO6 |
9-Fluorenone-4-carboxylic acid, 98+%
CAS: 6223-83-2 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.215 MDL Number: MFCD00001145 InChI Key: AFQYQSWTVCNJQT-UHFFFAOYSA-N Synonym: 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # PubChem CID: 80361 IUPAC Name: 9-oxofluorene-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O
| PubChem CID | 80361 |
|---|---|
| CAS | 6223-83-2 |
| Molecular Weight (g/mol) | 224.215 |
| MDL Number | MFCD00001145 |
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3C(=O)O |
| Synonym | 9-fluorenone-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid,9h-fluorene-4-carboxylic acid, 9-oxo,9-fluorenone-4-carboxlic acid,9-oxofluorene-4-carboxylic acid,9-oxo-9h-fluorene-4-carboxylic acid # |
| IUPAC Name | 9-oxofluorene-4-carboxylic acid |
| InChI Key | AFQYQSWTVCNJQT-UHFFFAOYSA-N |
| Molecular Formula | C14H8O3 |
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 |
Nalpha-Fmoc-O-tert-butyl-L-threonine, 98%
CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N Synonym: fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh PubChem CID: 6364643 IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| PubChem CID | 6364643 |
|---|---|
| CAS | 71989-35-0 |
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00077075 |
| SMILES | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Synonym | fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh |
| IUPAC Name | (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid |
| InChI Key | LZOLWEQBVPVDPR-VLIAUNLRSA-N |
| Molecular Formula | C23H27NO5 |
1-Fmoc-piperidine-4-carboxylic acid, 98%
CAS: 148928-15-8 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00273475 InChI Key: OJYOOHSQOIDDOO-UHFFFAOYSA-N Synonym: fmoc-inp-oh,fmoc-isonipecotic acid,1-fmoc-piperidine-4-carboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl piperidine-4-carboxylic acid,n-fmoc-isonipecotic acid,fmoc-piperidine-4-carboxylic acid,n-fmoc-4-piperidinecarboxylic acid,1,4-piperidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl ester,n-9-fluorenylmethyloxycarbonyl-isonipecotic acid,1-9h-fluoren-9-ylmethoxycarbonyl piperidine-4-carboxylic acid PubChem CID: 2736490 IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| PubChem CID | 2736490 |
|---|---|
| CAS | 148928-15-8 |
| Molecular Weight (g/mol) | 351.402 |
| MDL Number | MFCD00273475 |
| SMILES | C1CN(CCC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-inp-oh,fmoc-isonipecotic acid,1-fmoc-piperidine-4-carboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl piperidine-4-carboxylic acid,n-fmoc-isonipecotic acid,fmoc-piperidine-4-carboxylic acid,n-fmoc-4-piperidinecarboxylic acid,1,4-piperidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl ester,n-9-fluorenylmethyloxycarbonyl-isonipecotic acid,1-9h-fluoren-9-ylmethoxycarbonyl piperidine-4-carboxylic acid |
| IUPAC Name | 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid |
| InChI Key | OJYOOHSQOIDDOO-UHFFFAOYSA-N |
| Molecular Formula | C21H21NO4 |
9-Fluorenone oxime, 98+%, Thermo Scientific Chemicals
CAS: 2157-52-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00016356 InChI Key: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Synonym: 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim PubChem CID: 16543 IUPAC Name: N-fluoren-9-ylidenehydroxylamine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
| PubChem CID | 16543 |
|---|---|
| CAS | 2157-52-0 |
| Molecular Weight (g/mol) | 195.221 |
| MDL Number | MFCD00016356 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO |
| Synonym | 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim |
| IUPAC Name | N-fluoren-9-ylidenehydroxylamine |
| InChI Key | CRNNFEKVPRFZKJ-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
2,7-Diaminofluorene, 97%
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: 9H-fluorene-2,7-diamine 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 | 9H-fluorene-2,7-diamine |
| InChI Key | COOWDVCIUYIBFE-UHFFFAOYSA-N |
| Molecular Formula | C13H13ClN2 |
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 |