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) 
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
Percent Purity 
  • (1)
  • (2)
  • (4)
  • (8)
  • (6)
  • (5)
Quantity 
  • (13)
  • (2)
  • (1)
  • (3)
  • (7)
Physical Form 
  • (8)
  • (2)
  • (3)
  • (5)
  • (2)
Boiling Point 
  • (2)

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

Narrow Results

category

brands

  • (20)
  • (6)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)

Percent Purity

  • (1)
  • (2)
  • (4)
  • (8)
  • (6)
  • (5)

Quantity

  • (13)
  • (2)
  • (1)
  • (3)
  • (7)

Physical Form

  • (8)
  • (2)
  • (3)
  • (5)
  • (2)

Boiling Point

  • (2)
Keyword Search:
1 – 15 of 15 results
1

9-Fluorenylmethyl chloroformate, 98%

CAS: 28920-43-6 Molecular Formula: C15H11ClO2 Molecular Weight (g/mol): 258.69 MDL Number: MFCD00001138 InChI Key: IRXSLJNXXZKURP-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

PubChem CID 34367
CAS 28920-43-6
Molecular Weight (g/mol) 258.69
MDL Number MFCD00001138
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
Synonym 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride
IUPAC Name 9H-fluoren-9-ylmethyl carbonochloridate
InChI Key IRXSLJNXXZKURP-UHFFFAOYSA-N
Molecular Formula C15H11ClO2
2

9-Fluorenylmethyl carbamate, 99%

CAS: 84418-43-9 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.28 MDL Number: MFCD00237376 InChI Key: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC Name: 9H-fluoren-9-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N

PubChem CID 736301
CAS 84418-43-9
Molecular Weight (g/mol) 239.28
MDL Number MFCD00237376
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
Synonym 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066
IUPAC Name 9H-fluoren-9-ylmethyl carbamate
InChI Key ZZOKVYOCRSMTSS-UHFFFAOYSA-N
Molecular Formula C15H13NO2
3

FMOC isothiocyanate, 97%, Thermo Scientific Chemicals

CAS: 199915-38-3 Molecular Formula: C16H11NO2S Molecular Weight (g/mol): 281.34 InChI Key: DHMYULZVFHHEHE-UHFFFAOYSA-N Synonym: fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate PubChem CID: 4154759 IUPAC Name: 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S

PubChem CID 4154759
CAS 199915-38-3
Molecular Weight (g/mol) 281.34
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S
Synonym fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate
IUPAC Name 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate
InChI Key DHMYULZVFHHEHE-UHFFFAOYSA-N
Molecular Formula C16H11NO2S
4

2,7-Dibromofluorene, 99%

CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonym: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1

PubChem CID 140073
CAS 16433-88-8
Molecular Weight (g/mol) 324.02
MDL Number MFCD00019048
SMILES BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
Synonym 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j
IUPAC Name 2,7-dibromo-9H-fluorene
InChI Key AVXFJPFSWLMKSG-UHFFFAOYSA-N
Molecular Formula C13H8Br2
5

9-Ethynyl-9-fluorenol, Thermo Scientific™

CAS: 13461-74-0 MDL Number: MFCD00041555 InChI Key: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 IUPAC Name: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O

PubChem CID 518771
CAS 13461-74-0
MDL Number MFCD00041555
SMILES C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
Synonym 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol,
IUPAC Name 9-ethynylfluoren-9-ol
InChI Key MMZVVJGCZZAWBN-UHFFFAOYSA-N
6

2-Bromofluorene, 95%

CAS: 1133-80-8 MDL Number: MFCD00001115 InChI Key: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonym: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 IUPAC Name: 2-bromo-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br

PubChem CID 14336
CAS 1133-80-8
MDL Number MFCD00001115
SMILES C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
Synonym 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl
IUPAC Name 2-bromo-9H-fluorene
InChI Key FXSCJZNMWILAJO-UHFFFAOYSA-N
7

9,9-Dioctylfluorene-2,7-diboronic acid, 98%, Thermo Scientific Chemicals

CAS: 258865-48-4 Molecular Formula: C29H44B2O4 Molecular Weight (g/mol): 478.29 MDL Number: MFCD03701608 InChI Key: HURJMQMZDPOUOU-UHFFFAOYSA-N Synonym: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid PubChem CID: 4283240 IUPAC Name: (7-borono-9,9-dioctylfluoren-2-yl)boronic acid SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O

PubChem CID 4283240
CAS 258865-48-4
Molecular Weight (g/mol) 478.29
MDL Number MFCD03701608
SMILES CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
Synonym 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid
IUPAC Name (7-borono-9,9-dioctylfluoren-2-yl)boronic acid
InChI Key HURJMQMZDPOUOU-UHFFFAOYSA-N
Molecular Formula C29H44B2O4
9

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
10

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
13

FMOC-L-arginine(PMC), 95%, Thermo Scientific™

CAS: 119831-72-0 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD00065618,MFCD00065619 InChI Key: QTWZCODKTSUZJN-UHFFFAOYNA-N Synonym: fmoc-arg pmc-oh,fmoc-l-arg pmc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,5,7,8-pentamethylchroman-6-yl sulfonyl guanidino pentanoic acid,fmoc-arg pmc,fmoc-arg pmc oh,ambotzfaa1351,n,a-fmoc-n,o-pmc-l-arginine,n-,a-fmoc-n-,o-2,2,5,7,8-pentamethylchroman,o-2,2,5,7,8-pentamethylchromane-6-sulfonyl-l-arginine PubChem CID: 3010429 IUPAC Name: (2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: CC1=C2OC(C)(C)CCC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

PubChem CID 3010429
CAS 119831-72-0
Molecular Weight (g/mol) 662.80
MDL Number MFCD00065618,MFCD00065619
SMILES CC1=C2OC(C)(C)CCC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym fmoc-arg pmc-oh,fmoc-l-arg pmc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,5,7,8-pentamethylchroman-6-yl sulfonyl guanidino pentanoic acid,fmoc-arg pmc,fmoc-arg pmc oh,ambotzfaa1351,n,a-fmoc-n,o-pmc-l-arginine,n-,a-fmoc-n-,o-2,2,5,7,8-pentamethylchroman,o-2,2,5,7,8-pentamethylchromane-6-sulfonyl-l-arginine
IUPAC Name (2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI Key QTWZCODKTSUZJN-UHFFFAOYNA-N
Molecular Formula C35H42N4O7S