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Fluorenes

Tricyclic organic compounds that consist of two benzene rings bound to a cyclopentene group; cyclopentene is a five-carbon ring.
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1

2,7-Dibromo-9,9-dipropylfluorene 98.0+%, TCI America™

CAS: 157771-56-7 Molecular Formula: C19H20Br2 Molecular Weight (g/mol): 408.18 MDL Number: MFCD12024280 InChI Key: QQTBEFPDRHYPLE-UHFFFAOYSA-N PubChem CID: 21924531 IUPAC Name: 2,7-dibromo-9,9-dipropyl-9H-fluorene SMILES: CCCC1(CCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

PubChem CID 21924531
CAS 157771-56-7
Molecular Weight (g/mol) 408.18
MDL Number MFCD12024280
SMILES CCCC1(CCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name 2,7-dibromo-9,9-dipropyl-9H-fluorene
InChI Key QQTBEFPDRHYPLE-UHFFFAOYSA-N
Molecular Formula C19H20Br2
2

2-Bromo-9-fluorenone 98.0+%, TCI America™

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-bromo-9H-fluoren-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-bromo-9H-fluoren-9-one
InChI Key MTCARZDHUIEYMB-UHFFFAOYSA-N
Molecular Formula C13H7BrO
3
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Nepsilon-Acetyl-Nalpha-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals

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-ylmethoxycarbonylamino)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-ylmethoxycarbonylamino)hexanoic acid
InChI Key HQLBYVWJOXITAM-RNZRUAGMNA-N
Molecular Formula C23H26N2O5
4

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-acetyl-L-lysine 98.0+%, TCI America™

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
5
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(R)-4-(Boc-amino)-2-(Fmoc-amino)butyric acid, 98%

CAS: 114360-56-4 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.496 MDL Number: MFCD00798647 InChI Key: LIWKOFAHRLBNMG-HXUWFJFHSA-N Synonym: fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid PubChem CID: 7021129 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 7021129
CAS 114360-56-4
Molecular Weight (g/mol) 440.496
MDL Number MFCD00798647
SMILES CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid
IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key LIWKOFAHRLBNMG-HXUWFJFHSA-N
Molecular Formula C24H28N2O6
6

STA PHARMACEUTICAL US LLC Fmoc-1-amino-1-cycloheptanecarboxylic acid | 5 g | CAS 188751-56-6 | MDL MFCD03426229

Fmoc-1-amino-1-cycloheptanecarboxylic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 188751-56-6
- MDL: MFCD03426229
- InChIKey: KTXGWSABCZHTNH-UHFFFAOYSA-N
- Molecular Weight: 379.456
- Molecular Formula: C23H25NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cycloheptane-1-carboxylic acid
- SMILES: O=C(C1(CCCCCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O

ENCOMPASS
7

eMolecules​ 444794-69-8 | FMOC-6-HYDRAZINOICOTINIC ACID | MFCD03788695 | 1g

ChemScene | (5S)-56-Dihydro-5-(phenylmethyl)-2-(246-trimethylphenyl)-8H-124-triazolo[34-c][14]oxazinium tetrafluoroborate | 250mg | 536800220 | CS-0087551 | 950842-73-6 | 421.250 | C21H24BF4N3O

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