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Filtered Search Results
9,9-Bis(4-hydroxyphenyl)fluorene (purified by sublimation) 98.0+%, TCI America™
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CAS: 3236-71-3 Molecular Formula: C25H18O2 Molecular Weight (g/mol): 350.42 MDL Number: MFCD00191392 InChI Key: YWFPGFJLYRKYJZ-UHFFFAOYSA-N PubChem CID: 76716 IUPAC Name: 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 76716 |
|---|---|
| CAS | 3236-71-3 |
| Molecular Weight (g/mol) | 350.42 |
| MDL Number | MFCD00191392 |
| SMILES | OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| IUPAC Name | 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]phenol |
| InChI Key | YWFPGFJLYRKYJZ-UHFFFAOYSA-N |
| Molecular Formula | C25H18O2 |
2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene 98.0+%, TCI America™
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CAS: 27192-91-2 Molecular Formula: C26H12Br4 Molecular Weight (g/mol): 643.998 InChI Key: ZPFZLDRAZNLKJI-UHFFFAOYSA-N PubChem CID: 13806537 IUPAC Name: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene SMILES: C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br
| PubChem CID | 13806537 |
|---|---|
| CAS | 27192-91-2 |
| Molecular Weight (g/mol) | 643.998 |
| SMILES | C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br |
| IUPAC Name | 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene |
| InChI Key | ZPFZLDRAZNLKJI-UHFFFAOYSA-N |
| Molecular Formula | C26H12Br4 |
2-(4-Biphenylyl)amino-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 897671-69-1 Molecular Formula: C27H23N Molecular Weight (g/mol): 361.49 MDL Number: MFCD16036286 InChI Key: QRMLAMCEPKEKHS-UHFFFAOYSA-N PubChem CID: 20730584 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=C(C=C1)C1=CC=CC=C1)C=C2
| PubChem CID | 20730584 |
|---|---|
| CAS | 897671-69-1 |
| Molecular Weight (g/mol) | 361.49 |
| MDL Number | MFCD16036286 |
| SMILES | CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=C(C=C1)C1=CC=CC=C1)C=C2 |
| IUPAC Name | N-{[1,1'-biphenyl]-4-yl}-9,9-dimethyl-9H-fluoren-2-amine |
| InChI Key | QRMLAMCEPKEKHS-UHFFFAOYSA-N |
| Molecular Formula | C27H23N |
3-Bromo-9,9-diphenyl-9H-fluorene 98.0+%, TCI America™
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CAS: 1547491-70-2 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD24849694 InChI Key: AXVLLFWWMWDULG-UHFFFAOYSA-N PubChem CID: 90026835 IUPAC Name: 3-bromo-9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5
| PubChem CID | 90026835 |
|---|---|
| CAS | 1547491-70-2 |
| Molecular Weight (g/mol) | 397.315 |
| MDL Number | MFCD24849694 |
| SMILES | C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5 |
| IUPAC Name | 3-bromo-9,9-diphenylfluorene |
| InChI Key | AXVLLFWWMWDULG-UHFFFAOYSA-N |
| Molecular Formula | C25H17Br |
9,9-Bis(4-methoxyphenyl)-9H-fluorene 98.0+%, TCI America™
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CAS: 117766-40-2 Molecular Formula: C27H22O2 Molecular Weight (g/mol): 378.471 InChI Key: BYDIWLYAWBNCAQ-UHFFFAOYSA-N PubChem CID: 11783778 IUPAC Name: 9,9-bis(4-methoxyphenyl)fluorene SMILES: COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OC
| PubChem CID | 11783778 |
|---|---|
| CAS | 117766-40-2 |
| Molecular Weight (g/mol) | 378.471 |
| SMILES | COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OC |
| IUPAC Name | 9,9-bis(4-methoxyphenyl)fluorene |
| InChI Key | BYDIWLYAWBNCAQ-UHFFFAOYSA-N |
| Molecular Formula | C27H22O2 |
2-Anilino-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 355832-04-1 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD20040462 InChI Key: RFTRFDMRINNTSI-UHFFFAOYSA-N PubChem CID: 18730177 IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C
| PubChem CID | 18730177 |
|---|---|
| CAS | 355832-04-1 |
| Molecular Weight (g/mol) | 285.39 |
| MDL Number | MFCD20040462 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C |
| IUPAC Name | 9,9-dimethyl-N-phenylfluoren-2-amine |
| InChI Key | RFTRFDMRINNTSI-UHFFFAOYSA-N |
| Molecular Formula | C21H19N |
9,9-Bis(3-amino-4-hydroxyphenyl)fluorene 98.0+%, TCI America™
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CAS: 20638-07-7 Molecular Formula: C25H20N2O2 Molecular Weight (g/mol): 380.45 MDL Number: MFCD08276305 InChI Key: NLGOBIIKXFNGQR-UHFFFAOYSA-N Synonym: 2,2′C-Diamino-4,4′C-(9-fluorenylidene)diphenol, 2,2′C-Dihydroxy-5,5′C-(9-fluorenylidene)dianiline PubChem CID: 22140377 IUPAC Name: 2-amino-4-[9-(3-amino-4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: NC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(N)=C(O)C=C1
| PubChem CID | 22140377 |
|---|---|
| CAS | 20638-07-7 |
| Molecular Weight (g/mol) | 380.45 |
| MDL Number | MFCD08276305 |
| SMILES | NC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(N)=C(O)C=C1 |
| Synonym | 2,2′C-Diamino-4,4′C-(9-fluorenylidene)diphenol, 2,2′C-Dihydroxy-5,5′C-(9-fluorenylidene)dianiline |
| IUPAC Name | 2-amino-4-[9-(3-amino-4-hydroxyphenyl)-9H-fluoren-9-yl]phenol |
| InChI Key | NLGOBIIKXFNGQR-UHFFFAOYSA-N |
| Molecular Formula | C25H20N2O2 |
1-Fluorenecarboxylic Acid 98.0+%, TCI America™
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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 |
9,9-Bis(4-bromophenyl)fluorene 98.0+%, TCI America™
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CAS: 128406-10-0 Molecular Formula: C25H16Br2 Molecular Weight (g/mol): 476.211 InChI Key: VQTLUEKUYMRVDS-UHFFFAOYSA-N PubChem CID: 10695915 IUPAC Name: 9,9-bis(4-bromophenyl)fluorene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
| PubChem CID | 10695915 |
|---|---|
| CAS | 128406-10-0 |
| Molecular Weight (g/mol) | 476.211 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br |
| IUPAC Name | 9,9-bis(4-bromophenyl)fluorene |
| InChI Key | VQTLUEKUYMRVDS-UHFFFAOYSA-N |
| Molecular Formula | C25H16Br2 |
9,9-Diphenylfluorene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
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N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methylglycine 98.0+%, TCI America™
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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 |
(R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic Acid 98.0+%, TCI America™
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CAS: 101555-63-9 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00235899 InChI Key: CKLAZLINARHOTG-LJQANCHMSA-N Synonym: fmoc-d-pipecolic acid,fmoc-d-pip-oh,fmoc-d-hopro-oh,d-1-fmoc-pipecolinic acid,fmoc-d-piperidine-2-carboxylic acid,fmoc-d-homopro-oh,d-n-fmoc-pipecolic acid,r-n-fmoc-piperidine-2-carboxylic acid,r-1-9h-fluoren-9-yl methoxy carbonyl piperidine-2-carboxylic acid,fmoc-d-homoproline PubChem CID: 6958378 IUPAC Name: (2R)-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 | 6958378 |
|---|---|
| CAS | 101555-63-9 |
| Molecular Weight (g/mol) | 351.402 |
| MDL Number | MFCD00235899 |
| SMILES | C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Synonym | fmoc-d-pipecolic acid,fmoc-d-pip-oh,fmoc-d-hopro-oh,d-1-fmoc-pipecolinic acid,fmoc-d-piperidine-2-carboxylic acid,fmoc-d-homopro-oh,d-n-fmoc-pipecolic acid,r-n-fmoc-piperidine-2-carboxylic acid,r-1-9h-fluoren-9-yl methoxy carbonyl piperidine-2-carboxylic acid,fmoc-d-homoproline |
| IUPAC Name | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid |
| InChI Key | CKLAZLINARHOTG-LJQANCHMSA-N |
| Molecular Formula | C21H21NO4 |
9-Fluorenylmethyl Pentafluorophenyl Carbonate 98.0+%, TCI America™
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CAS: 88744-04-1 Molecular Formula: C21H11F5O3 Molecular Weight (g/mol): 406.308 MDL Number: MFCD00013261 InChI Key: CBBKZVZOEBSFQX-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate PubChem CID: 2733201 IUPAC Name: 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
| PubChem CID | 2733201 |
|---|---|
| CAS | 88744-04-1 |
| Molecular Weight (g/mol) | 406.308 |
| MDL Number | MFCD00013261 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F |
| Synonym | 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate |
| IUPAC Name | 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate |
| InChI Key | CBBKZVZOEBSFQX-UHFFFAOYSA-N |
| Molecular Formula | C21H11F5O3 |
2,7-Dibromo-9,9-di-n-octylfluorene 98.0+%, TCI America™
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CAS: 198964-46-4 Molecular Formula: C29H40Br2 Molecular Weight (g/mol): 548.45 MDL Number: MFCD03427216 InChI Key: CYKLQIOPIMZZBZ-UHFFFAOYSA-N PubChem CID: 5215321 IUPAC Name: 2,7-dibromo-9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 5215321 |
|---|---|
| CAS | 198964-46-4 |
| Molecular Weight (g/mol) | 548.45 |
| MDL Number | MFCD03427216 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| IUPAC Name | 2,7-dibromo-9,9-dioctyl-9H-fluorene |
| InChI Key | CYKLQIOPIMZZBZ-UHFFFAOYSA-N |
| Molecular Formula | C29H40Br2 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-trans-(tert-butoxy)-L-proline 98.0+%, TCI America™
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CAS: 122996-47-8 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.482 MDL Number: MFCD00151930 InChI Key: WPBXBYOKQUEIDW-FXMQYSIJSA-N Synonym: fmoc-4-tert-butoxy-l-proline,2s-4-tert-butoxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-o-tert-butyl-l-hydroxyproline,ksc491o9t,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-trans-l-hydroxyproline,2s-1-9h-fluoren-9-ylmethoxycarbonyl-4-2-methylpropan-2-yl oxy pyrrolidine-2-carboxylic acid PubChem CID: 6916162 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
| PubChem CID | 6916162 |
|---|---|
| CAS | 122996-47-8 |
| Molecular Weight (g/mol) | 409.482 |
| MDL Number | MFCD00151930 |
| SMILES | CC(C)(C)OC1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
| Synonym | fmoc-4-tert-butoxy-l-proline,2s-4-tert-butoxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-o-tert-butyl-l-hydroxyproline,ksc491o9t,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-trans-l-hydroxyproline,2s-1-9h-fluoren-9-ylmethoxycarbonyl-4-2-methylpropan-2-yl oxy pyrrolidine-2-carboxylic acid |
| IUPAC Name | (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid |
| InChI Key | WPBXBYOKQUEIDW-FXMQYSIJSA-N |
| Molecular Formula | C24H27NO5 |