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Filtered Search Results

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-citrulline 98.0+%, TCI America™
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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 |
2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]isobutyric Acid 98.0+%, TCI America™
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CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00151913 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N Synonym: fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid PubChem CID: 2756096 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 2756096 |
---|---|
CAS | 94744-50-0 |
Molecular Weight (g/mol) | 325.36 |
MDL Number | MFCD00151913 |
SMILES | CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid |
IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
InChI Key | HOZZVEPRYYCBTO-UHFFFAOYSA-N |
Molecular Formula | C19H19NO4 |
2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-ethanol 98.0+%, TCI America™
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CAS: 105496-31-9 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.33 MDL Number: MFCD00235927 InChI Key: XLIFWDZVNRWYKV-UHFFFAOYSA-N Synonym: 2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine PubChem CID: 2817739 IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 2817739 |
---|---|
CAS | 105496-31-9 |
Molecular Weight (g/mol) | 283.33 |
MDL Number | MFCD00235927 |
SMILES | OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | 2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine |
IUPAC Name | (9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate |
InChI Key | XLIFWDZVNRWYKV-UHFFFAOYSA-N |
Molecular Formula | C17H17NO3 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-L-alanine 98.0+%, TCI America™
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CAS: 159611-02-6 Molecular Formula: C22H19NO5 Molecular Weight (g/mol): 377.396 MDL Number: MFCD01311747 InChI Key: AJXDCHXGNUFBRC-FQEVSTJZSA-N Synonym: fmoc-l-2-furylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-ala-oh,fmoc-3-2-furyl-l-alanine,fmoc-l-3-2-furyl-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,rarechem bk pt 0223,s-n-fmoc-furylalanine,fmoc-3-ala 2-furyl-oh PubChem CID: 2734451 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=CO4)C(=O)O
PubChem CID | 2734451 |
---|---|
CAS | 159611-02-6 |
Molecular Weight (g/mol) | 377.396 |
MDL Number | MFCD01311747 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=CO4)C(=O)O |
Synonym | fmoc-l-2-furylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-ala-oh,fmoc-3-2-furyl-l-alanine,fmoc-l-3-2-furyl-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,rarechem bk pt 0223,s-n-fmoc-furylalanine,fmoc-3-ala 2-furyl-oh |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid |
InChI Key | AJXDCHXGNUFBRC-FQEVSTJZSA-N |
Molecular Formula | C22H19NO5 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-acetyl-L-lysine 98.0+%, TCI America™
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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-yl)methoxy]carbonyl}amino)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-yl)methoxy]carbonyl}amino)hexanoic acid |
InChI Key | HQLBYVWJOXITAM-RNZRUAGMNA-N |
Molecular Formula | C23H26N2O5 |
4-[(9H-Fluoren-9-ylmethoxy)carbonyl]morpholine-3-carboxylic Acid 97.0+%, TCI America™
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CAS: 204320-51-4 Molecular Formula: C20H19NO5 Molecular Weight (g/mol): 353.374 MDL Number: MFCD01632020 InChI Key: CJVIYWXADATNKP-UHFFFAOYSA-N Synonym: 4-Fmoc-morpholine-3-carboxylic Acid PubChem CID: 4461441 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid SMILES: C1COCC(N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
PubChem CID | 4461441 |
---|---|
CAS | 204320-51-4 |
Molecular Weight (g/mol) | 353.374 |
MDL Number | MFCD01632020 |
SMILES | C1COCC(N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
Synonym | 4-Fmoc-morpholine-3-carboxylic Acid |
IUPAC Name | 4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid |
InChI Key | CJVIYWXADATNKP-UHFFFAOYSA-N |
Molecular Formula | C20H19NO5 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-norvaline 98.0+%, TCI America™
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CAS: 135112-28-6 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00155631 InChI Key: JBIJSEUVWWLFGV-SFHVURJKSA-N Synonym: fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 PubChem CID: 7016885 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 7016885 |
---|---|
CAS | 135112-28-6 |
Molecular Weight (g/mol) | 339.39 |
MDL Number | MFCD00155631 |
SMILES | CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-nva-oh,fmoc-l-norvaline,n-9-fluorenylmethyloxycarbonyl-l-norvaline,n-fmoc-l-norvaline,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-norvaline,fmoc-l-nva-oh,ambotzfaa1415,pubchem14961 |
IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
InChI Key | JBIJSEUVWWLFGV-SFHVURJKSA-N |
Molecular Formula | C20H21NO4 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-tetradecanoyl-L-lysine 98.0+%, TCI America™
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CAS: 1128181-23-6 Molecular Formula: C35H50N2O5 Molecular Weight (g/mol): 578.794 InChI Key: PNXSYZSEFDFTDZ-YTTGMZPUSA-N Synonym: Nalpha-Fmoc-Nepsilon-tetradecanoyl-L-lysine, Fmoc-Lys(myristoyl)-OH, Fmoc-Lys(Myr)-OH PubChem CID: 25231984 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(tetradecanoylamino)hexanoic acid SMILES: CCCCCCCCCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
PubChem CID | 25231984 |
---|---|
CAS | 1128181-23-6 |
Molecular Weight (g/mol) | 578.794 |
SMILES | CCCCCCCCCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
Synonym | Nalpha-Fmoc-Nepsilon-tetradecanoyl-L-lysine, Fmoc-Lys(myristoyl)-OH, Fmoc-Lys(Myr)-OH |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(tetradecanoylamino)hexanoic acid |
InChI Key | PNXSYZSEFDFTDZ-YTTGMZPUSA-N |
Molecular Formula | C35H50N2O5 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-norvaline 98.0+%, TCI America™
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CAS: 252049-05-1 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD01861326 InChI Key: HKELUUGCKFRJQM-IBGZPJMESA-N Synonym: fmoc-n-methyl-l-norvaline,fmoc-n-me-nva-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino pentanoic acid,fmoc-n-me-l-2-aminovaleric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norvaline,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,fmoc-n-me-l-norvaline,n-fmoc-n-methyl-l-norvaline,fmoc-nalpha-methyl-l-norvaline PubChem CID: 7009909 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid SMILES: CCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 7009909 |
---|---|
CAS | 252049-05-1 |
Molecular Weight (g/mol) | 353.42 |
MDL Number | MFCD01861326 |
SMILES | CCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-n-methyl-l-norvaline,fmoc-n-me-nva-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino pentanoic acid,fmoc-n-me-l-2-aminovaleric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norvaline,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,fmoc-n-me-l-norvaline,n-fmoc-n-methyl-l-norvaline,fmoc-nalpha-methyl-l-norvaline |
IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid |
InChI Key | HKELUUGCKFRJQM-IBGZPJMESA-N |
Molecular Formula | C21H23NO4 |
2,7-Di-tert-butylfluorene 98.0+%, TCI America™
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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 |
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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 |
9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde 98.0+%, TCI America™
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CAS: 380600-91-9 Molecular Formula: C31H42O2 Molecular Weight (g/mol): 446.675 InChI Key: ZVQJNVBHJBLVSX-UHFFFAOYSA-N PubChem CID: 53427856 IUPAC Name: 9,9-dioctylfluorene-2,7-dicarbaldehyde SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC
PubChem CID | 53427856 |
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CAS | 380600-91-9 |
Molecular Weight (g/mol) | 446.675 |
SMILES | CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC |
IUPAC Name | 9,9-dioctylfluorene-2,7-dicarbaldehyde |
InChI Key | ZVQJNVBHJBLVSX-UHFFFAOYSA-N |
Molecular Formula | C31H42O2 |
9,9-Di(p-tolyl)fluorene 98.0+%, TCI America™
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CAS: 54941-50-3 Molecular Formula: C27H22 Molecular Weight (g/mol): 346.47 MDL Number: MFCD23115707 InChI Key: ARZDANJGUJGWIO-UHFFFAOYSA-N PubChem CID: 23369087 IUPAC Name: 9,9-bis(4-methylphenyl)-9H-fluorene SMILES: CC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(C)C=C1
PubChem CID | 23369087 |
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CAS | 54941-50-3 |
Molecular Weight (g/mol) | 346.47 |
MDL Number | MFCD23115707 |
SMILES | CC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(C)C=C1 |
IUPAC Name | 9,9-bis(4-methylphenyl)-9H-fluorene |
InChI Key | ARZDANJGUJGWIO-UHFFFAOYSA-N |
Molecular Formula | C27H22 |
2,7-Dinitro-9-fluorenone 98.0+%, TCI America™
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CAS: 31551-45-8 Molecular Formula: C13H6N2O5 Molecular Weight (g/mol): 270.20 MDL Number: MFCD00001153 InChI Key: HDVGAFBXTXDYIB-UHFFFAOYSA-N Synonym: 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro PubChem CID: 35842 IUPAC Name: 2,7-dinitro-9H-fluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O
PubChem CID | 35842 |
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CAS | 31551-45-8 |
Molecular Weight (g/mol) | 270.20 |
MDL Number | MFCD00001153 |
SMILES | [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O |
Synonym | 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro |
IUPAC Name | 2,7-dinitro-9H-fluoren-9-one |
InChI Key | HDVGAFBXTXDYIB-UHFFFAOYSA-N |
Molecular Formula | C13H6N2O5 |
2,7-Diaminofluorene Dihydrochloride 98.0+%, TCI America™
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CAS: 13548-69-1 Molecular Formula: C13H14Cl2N2 Molecular Weight (g/mol): 269.169 MDL Number: MFCD00012535 InChI Key: QJXYCUYLZDQRIN-UHFFFAOYSA-N Synonym: 9h-fluorene-2,7-diamine dihydrochloride,2,7-diaminofluorene dihydrochloride,2,7-diamino-fluoren dihydrochloride,2,7-diaminofluorene di hydrochloride,2,7-diaminofluorenedihydrochloride,2,7-diaminofluorene2hcl,2,7-fluorenyldiamine2hcl,acmc-209c0q,2,7-diaminofluorene di hcl,2,7-fluorenediammonium dichloride PubChem CID: 11543576 IUPAC Name: 9H-fluorene-2,7-diamine;dihydrochloride SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl
PubChem CID | 11543576 |
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CAS | 13548-69-1 |
Molecular Weight (g/mol) | 269.169 |
MDL Number | MFCD00012535 |
SMILES | C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N.Cl.Cl |
Synonym | 9h-fluorene-2,7-diamine dihydrochloride,2,7-diaminofluorene dihydrochloride,2,7-diamino-fluoren dihydrochloride,2,7-diaminofluorene di hydrochloride,2,7-diaminofluorenedihydrochloride,2,7-diaminofluorene2hcl,2,7-fluorenyldiamine2hcl,acmc-209c0q,2,7-diaminofluorene di hcl,2,7-fluorenediammonium dichloride |
IUPAC Name | 9H-fluorene-2,7-diamine;dihydrochloride |
InChI Key | QJXYCUYLZDQRIN-UHFFFAOYSA-N |
Molecular Formula | C13H14Cl2N2 |
Truxene 98.0+%, TCI America™
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CAS: 548-35-6 Molecular Formula: C27H18 Molecular Weight (g/mol): 342.441 MDL Number: MFCD00021180 InChI Key: YGPLLMPPZRUGTJ-UHFFFAOYSA-N PubChem CID: 68355 SMILES: C1C2=CC=CC=C2C3=C1C4=C(CC5=CC=CC=C54)C6=C3CC7=CC=CC=C76
PubChem CID | 68355 |
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CAS | 548-35-6 |
Molecular Weight (g/mol) | 342.441 |
MDL Number | MFCD00021180 |
SMILES | C1C2=CC=CC=C2C3=C1C4=C(CC5=CC=CC=C54)C6=C3CC7=CC=CC=C76 |
InChI Key | YGPLLMPPZRUGTJ-UHFFFAOYSA-N |
Molecular Formula | C27H18 |