Fluorenes
- (228)
- (1)
- (9)
- (1)
- (28)
- (8)
- (1)
- (1)
- (18)
- (116)
- (1)
- (3)
- (39)
- (1)
- (252)
- (3)
- (2)
- (7)
- (5)
- (1)
- (9)
- (1)
- (6)
- (3)
- (1)
- (5)
- (2)
- (3)
- (2)
- (4)
- (3)
- (6)
- (3)
- (2)
- (2)
- (11)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (5)
- (4)
- (5)
- (5)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (4)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (10)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (9)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (8)
- (1)
- (7)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (5)
- (5)
- (4)
- (13)
- (2)
- (2)
- (3)
- (5)
- (16)
- (2)
- (3)
- (3)
- (9)
- (1)
- (1)
- (4)
- (5)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (9)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (7)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (6)
- (3)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (7)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (6)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (4)
- (1)
- (5)
- (2)
- (2)
- (8)
- (2)
- (9)
- (2)
- (7)
- (2)
- (20)
- (91)
- (3)
- (49)
- (23)
- (102)
- (11)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (107)
- (1)
- (9)
- (51)
- (117)
- (4)
- (3)
- (23)
- (3)
- (5)
- (353)
- (1)
- (3)
- (1)
- (1)
- (1)
- (8)
- (2)
- (54)
- (3)
- (25)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (6)
- (3)
- (2)
- (2)
Filtered Search Results
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene 98.0+%, TCI America™
CAS: 254755-24-3 Molecular Formula: C37H56B2O4 Molecular Weight (g/mol): 586.471 MDL Number: MFCD16621093 InChI Key: SYMMYBWUPCWTEI-UHFFFAOYSA-N Synonym: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 20582027 IUPAC Name: 2-[9,9-dihexyl-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(CCCCCC)CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 20582027 |
|---|---|
| CAS | 254755-24-3 |
| Molecular Weight (g/mol) | 586.471 |
| MDL Number | MFCD16621093 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCC)CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 2-[9,9-dihexyl-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 | SYMMYBWUPCWTEI-UHFFFAOYSA-N |
| Molecular Formula | C37H56B2O4 |
1-[(9H-Fluoren-9-ylmethoxy)carbonyloxy]benzotriazole 98.0+%, TCI America™
CAS: 82911-71-5 Molecular Formula: C21H15N3O3 Molecular Weight (g/mol): 357.369 MDL Number: MFCD00074939 InChI Key: KNSPZTVPSAKHBN-UHFFFAOYSA-N Synonym: fmoc-obt,9h-fluoren-9-yl methyl 1h-benzo d 1,2,3 triazol-1-yl carbonate,9-fluorenylmethyl 1-benzotriazolyl carbonate,benzotriazol-1-yl 9-fluorenylmethyl carbonate,1,2,3-benzotriazol-1-yl 9h-fluoren-9-ylmethyl carbonate,1-fmoc-oxy benzotriazole,1-fmoc-oxy-1h-benzotriazole,9-fluorenylmethyl benzotriazolycarbonate,9-fluorenylmethylbenzotriazolylcarbonate,9-fluorenylmethyl 1-benzotriazolyl PubChem CID: 5236567 IUPAC Name: benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)ON4C5=CC=CC=C5N=N4
| PubChem CID | 5236567 |
|---|---|
| CAS | 82911-71-5 |
| Molecular Weight (g/mol) | 357.369 |
| MDL Number | MFCD00074939 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)ON4C5=CC=CC=C5N=N4 |
| Synonym | fmoc-obt,9h-fluoren-9-yl methyl 1h-benzo d 1,2,3 triazol-1-yl carbonate,9-fluorenylmethyl 1-benzotriazolyl carbonate,benzotriazol-1-yl 9-fluorenylmethyl carbonate,1,2,3-benzotriazol-1-yl 9h-fluoren-9-ylmethyl carbonate,1-fmoc-oxy benzotriazole,1-fmoc-oxy-1h-benzotriazole,9-fluorenylmethyl benzotriazolycarbonate,9-fluorenylmethylbenzotriazolylcarbonate,9-fluorenylmethyl 1-benzotriazolyl |
| IUPAC Name | benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate |
| InChI Key | KNSPZTVPSAKHBN-UHFFFAOYSA-N |
| Molecular Formula | C21H15N3O3 |
2,7-Diamino-9,9-di-n-octylfluorene 98.0+%, TCI America™
CAS: 851042-10-9 Molecular Formula: C29H44N2 Molecular Weight (g/mol): 420.69 MDL Number: MFCD27923070 InChI Key: ODJBGRHFVFWTBO-UHFFFAOYSA-N PubChem CID: 59306005 IUPAC Name: 9,9-dioctyl-9H-fluorene-2,7-diamine SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(N)=C2)C2=C1C=C(N)C=C2
| PubChem CID | 59306005 |
|---|---|
| CAS | 851042-10-9 |
| Molecular Weight (g/mol) | 420.69 |
| MDL Number | MFCD27923070 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(N)=C2)C2=C1C=C(N)C=C2 |
| IUPAC Name | 9,9-dioctyl-9H-fluorene-2,7-diamine |
| InChI Key | ODJBGRHFVFWTBO-UHFFFAOYSA-N |
| Molecular Formula | C29H44N2 |
| PubChem CID | 22348454 |
|---|---|
| CAS | 333432-28-3 |
| Molecular Weight (g/mol) | 238.093 |
| MDL Number | MFCD08704227 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C)(O)O |
| TSCA | No |
| IUPAC Name | (9,9-dimethylfluoren-2-yl)boronic acid |
| InChI Key | DMDPAJOXRYGXCB-UHFFFAOYSA-N |
| Molecular Formula | C15H15BO2 |
| Formula Weight | 238.09 |
11H-Benzo[b]fluoren-11-one 98.0+%, TCI America™
CAS: 3074-03-1 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.27 MDL Number: MFCD00215960 InChI Key: MLMNDNOSVOKYMT-UHFFFAOYSA-N PubChem CID: 18311 IUPAC Name: benzo[b]fluoren-11-one SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O
| PubChem CID | 18311 |
|---|---|
| CAS | 3074-03-1 |
| Molecular Weight (g/mol) | 230.27 |
| MDL Number | MFCD00215960 |
| SMILES | C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O |
| IUPAC Name | benzo[b]fluoren-11-one |
| InChI Key | MLMNDNOSVOKYMT-UHFFFAOYSA-N |
| Molecular Formula | C17H10O |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-citrulline 98.0+%, TCI America™
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 |
9,9-Bis(4-hydroxy-3-methylphenyl)fluorene 98.0+%, TCI America™
CAS: 88938-12-9 Molecular Formula: C27H22O2 Molecular Weight (g/mol): 378.47 MDL Number: MFCD04038046 InChI Key: NUDSREQIJYWLRA-UHFFFAOYSA-N PubChem CID: 11014345 IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)-9H-fluoren-9-yl]-2-methylphenol SMILES: CC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(O)C=C1
| PubChem CID | 11014345 |
|---|---|
| CAS | 88938-12-9 |
| Molecular Weight (g/mol) | 378.47 |
| MDL Number | MFCD04038046 |
| SMILES | CC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(O)C=C1 |
| IUPAC Name | 4-[9-(4-hydroxy-3-methylphenyl)-9H-fluoren-9-yl]-2-methylphenol |
| InChI Key | NUDSREQIJYWLRA-UHFFFAOYSA-N |
| Molecular Formula | C27H22O2 |
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™
CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-lys boc-oh,fmoc-lys boc,na-fmoc-ne-boc-l-lysine,n-alpha-fmoc-nepsilon-boc-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,n-fmoc-n'-boc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,a-boc-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 2724628 IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| PubChem CID | 2724628 |
|---|---|
| CAS | 71989-26-9 |
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD000371 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Synonym | fmoc-lys boc-oh,fmoc-lys boc,na-fmoc-ne-boc-l-lysine,n-alpha-fmoc-nepsilon-boc-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,n-fmoc-n'-boc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,a-boc-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid |
| IUPAC Name | (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
9,9-Dimethylfluorene (purified by sublimation) 99.0+%, TCI America™
CAS: 4569-45-3 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.28 MDL Number: MFCD00114670,MFCD31699973 InChI Key: ZHQNDEHZACHHTA-UHFFFAOYSA-N PubChem CID: 78325 IUPAC Name: 9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 78325 |
|---|---|
| CAS | 4569-45-3 |
| Molecular Weight (g/mol) | 194.28 |
| MDL Number | MFCD00114670,MFCD31699973 |
| SMILES | CC1(C)C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 9,9-dimethyl-9H-fluorene |
| InChI Key | ZHQNDEHZACHHTA-UHFFFAOYSA-N |
| Molecular Formula | C15H14 |
4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]aminomethyl]benzoic Acid 98.0+%, TCI America™
CAS: 164470-64-8 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.41 MDL Number: MFCD01074693 InChI Key: JRHUROPSUJVMNH-UHFFFAOYSA-N Synonym: fmoc-4-amb-oh,4-9h-fluoren-9-yl methoxy carbonyl amino methyl benzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino methyl benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino methyl benzoic acid,4-n-fmoc-aminomethyl-benzoic acid,4-fmoc-aminomethyl benzoicacid,4-fmoc-aminomethyl benzoic acid,fmoc-4-amb-oh fmoc-4-aminomethyl benzoic acid PubChem CID: 2756083 IUPAC Name: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoic acid SMILES: OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1
| PubChem CID | 2756083 |
|---|---|
| CAS | 164470-64-8 |
| Molecular Weight (g/mol) | 373.41 |
| MDL Number | MFCD01074693 |
| SMILES | OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1 |
| Synonym | fmoc-4-amb-oh,4-9h-fluoren-9-yl methoxy carbonyl amino methyl benzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino methyl benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino methyl benzoic acid,4-n-fmoc-aminomethyl-benzoic acid,4-fmoc-aminomethyl benzoicacid,4-fmoc-aminomethyl benzoic acid,fmoc-4-amb-oh fmoc-4-aminomethyl benzoic acid |
| IUPAC Name | 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoic acid |
| InChI Key | JRHUROPSUJVMNH-UHFFFAOYSA-N |
| Molecular Formula | C23H19NO4 |
9-Fluorenylmethyl Carbazate 98.0+%, TCI America™
CAS: 35661-51-9 Molecular Formula: C15H14N2O2 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00239419 InChI Key: YGCGPEUVGHDMLO-UHFFFAOYSA-N Synonym: Carbazic Acid 9-Fluorenylmethyl Ester, Fmoc-hydrazine, [(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazine PubChem CID: 161883 IUPAC Name: [(9H-fluoren-9-yl)methoxy]carbohydrazide SMILES: NNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 161883 |
|---|---|
| CAS | 35661-51-9 |
| Molecular Weight (g/mol) | 254.29 |
| MDL Number | MFCD00239419 |
| SMILES | NNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | Carbazic Acid 9-Fluorenylmethyl Ester, Fmoc-hydrazine, [(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazine |
| IUPAC Name | [(9H-fluoren-9-yl)methoxy]carbohydrazide |
| InChI Key | YGCGPEUVGHDMLO-UHFFFAOYSA-N |
| Molecular Formula | C15H14N2O2 |
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol 98.0+%, TCI America™
CAS: 132717-37-4 Molecular Formula: C19H12Br2O Molecular Weight (g/mol): 416.112 MDL Number: MFCD09953789 InChI Key: VGZUBRZNTWOSTO-UHFFFAOYSA-N Synonym: 2,7-Dibromo-9-hydroxy-9-phenyl-9H-fluorene PubChem CID: 22117546 IUPAC Name: 2,7-dibromo-9-phenylfluoren-9-ol SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O
| PubChem CID | 22117546 |
|---|---|
| CAS | 132717-37-4 |
| Molecular Weight (g/mol) | 416.112 |
| MDL Number | MFCD09953789 |
| SMILES | C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O |
| Synonym | 2,7-Dibromo-9-hydroxy-9-phenyl-9H-fluorene |
| IUPAC Name | 2,7-dibromo-9-phenylfluoren-9-ol |
| InChI Key | VGZUBRZNTWOSTO-UHFFFAOYSA-N |
| Molecular Formula | C19H12Br2O |
2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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 |
2-Amino-9,9-dimethylfluorene 99.0+%, TCI America™
CAS: 108714-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD09953790 InChI Key: GUTJITRKAMCHSD-UHFFFAOYSA-N Synonym: 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine PubChem CID: 22617093 IUPAC Name: 9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
| PubChem CID | 22617093 |
|---|---|
| CAS | 108714-73-4 |
| Molecular Weight (g/mol) | 209.292 |
| MDL Number | MFCD09953790 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C |
| Synonym | 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine |
| IUPAC Name | 9,9-dimethylfluoren-2-amine |
| InChI Key | GUTJITRKAMCHSD-UHFFFAOYSA-N |
| Molecular Formula | C15H15N |
(S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic Acid 98.0+%, TCI America™
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 |