accessibility menu, dialog, popup

UserName

Fluorenes

Tricyclic organic compounds that consist of two benzene rings bound to a cyclopentene group; cyclopentene is a five-carbon ring.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (3)
Percent Purity 
  • (6)
Quantity 
  • (4)
  • (2)
Keyword Search: maybridge Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

maybridge

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (6)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (3)

Percent Purity

  • (6)

Quantity

  • (4)
  • (2)
1 – 4 of 4 results
1

3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-hydroxybenzoic acid, ≥97%, Thermo Scientific™

CAS: 176442-21-0 Molecular Formula: C22H17NO5 Molecular Weight (g/mol): 375.38 MDL Number: MFCD02682203 InChI Key: WGBZDECNYLZYRE-UHFFFAOYSA-N Synonym: 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy PubChem CID: 11057866 IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxybenzoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O

PubChem CID 11057866
CAS 176442-21-0
Molecular Weight (g/mol) 375.38
MDL Number MFCD02682203
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O
Synonym 3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxybenzoic acid,3-9h-fluoren-9-yl methoxy carbonyl amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid,n-fmoc protected,3-hydroxy-5-9h-fluorene-9-yl methoxy carbonyl amino benzoic acid,benzoic acid,3-9h-fluoren-9-ylmethoxy carbonyl amino-5-hydroxy
IUPAC Name 3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxybenzoic acid
InChI Key WGBZDECNYLZYRE-UHFFFAOYSA-N
Molecular Formula C22H17NO5
2

1-tert-Butyl 4-(9-H-fluoren-9-ylmethyl) hydrogen (2R)-piperazine-1,2,4-tricarboxyl, 97%, Thermo Scientific™

CAS: 209593-18-0 Molecular Formula: C25H28N2O6 Molecular Weight (g/mol): 452.507 MDL Number: MFCD02179102 InChI Key: ZVHNNCSUTNWKFC-OAQYLSRUSA-N Synonym: r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid PubChem CID: 7128295 IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

PubChem CID 7128295
CAS 209593-18-0
Molecular Weight (g/mol) 452.507
MDL Number MFCD02179102
SMILES CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid
IUPAC Name (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid
InChI Key ZVHNNCSUTNWKFC-OAQYLSRUSA-N
Molecular Formula C25H28N2O6