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Fluorener

Tricykliske organiske forbindelser, der består af to benzenringe bundet til en cyclopentengruppe; cyclopenten er en fem-carbon ring.
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9-Fluorenylmethyl chloroformate, 98%

CAS: 28920-43-6 Molekylær formel: C15H11ClO2 Molekylvægt (g/mol): 258.69 MDL nummer: MFCD00001138 InChI nøgle: 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 navn: 9H-fluoren-9-ylmethylcarbonochloridat SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

MDL nummer MFCD00001138
PubChem CID 34367
Molekylvægt (g/mol) 258.69
CAS 28920-43-6
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
SMIL C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
IUPAC navn 9H-fluoren-9-ylmethylcarbonochloridat
InChI nøgle IRXSLJNXXZKURP-UHFFFAOYSA-N
Molekylær formel C15H11ClO2
2

9-Fluorenylmethyl carbamate, 99%

CAS: 84418-43-9 Molekylær formel: C15H13NO2 Molekylvægt (g/mol): 239.28 MDL nummer: MFCD00237376 InChI nøgle: 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 navn: 9H-fluoren-9-ylmethylcarbamat SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N

MDL nummer MFCD00237376
PubChem CID 736301
Molekylvægt (g/mol) 239.28
CAS 84418-43-9
Synonym 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066
SMIL C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
IUPAC navn 9H-fluoren-9-ylmethylcarbamat
InChI nøgle ZZOKVYOCRSMTSS-UHFFFAOYSA-N
Molekylær formel C15H13NO2
3

FMOC isothiocyanate, 97%, Thermo Scientific Chemicals

CAS: 199915-38-3 Molekylær formel: C16H11NO2S Molekylvægt (g/mol): 281.34 InChI nøgle: 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 navn: 9H-fluoren-9-ylmethyl-N-(sulfanylidenmethyliden)carbamat SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S

PubChem CID 4154759
Molekylvægt (g/mol) 281.34
CAS 199915-38-3
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
SMIL C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S
IUPAC navn 9H-fluoren-9-ylmethyl-N-(sulfanylidenmethyliden)carbamat
InChI nøgle DHMYULZVFHHEHE-UHFFFAOYSA-N
Molekylær formel C16H11NO2S
4

9-ethynyl-9-fluorenol, Thermo Scientific™

CAS: 13461-74-0 MDL nummer: MFCD00041555 InChI nøgle: 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 navn: 9-ethynylfluoren-9-ol SMIL: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O

MDL nummer MFCD00041555
PubChem CID 518771
CAS 13461-74-0
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,
SMIL C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
IUPAC navn 9-ethynylfluoren-9-ol
InChI nøgle MMZVVJGCZZAWBN-UHFFFAOYSA-N
5

2,7-Dibromofluorene, 99%

CAS: 16433-88-8 Molekylær formel: C13H8Br2 Molekylvægt (g/mol): 324.02 MDL nummer: MFCD00019048 InChI nøgle: 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 navn: 2,7-dibrom-9H-fluoren SMIL: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1

MDL nummer MFCD00019048
PubChem CID 140073
Molekylvægt (g/mol) 324.02
CAS 16433-88-8
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
SMIL BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
IUPAC navn 2,7-dibrom-9H-fluoren
InChI nøgle AVXFJPFSWLMKSG-UHFFFAOYSA-N
Molekylær formel C13H8Br2
6

2-Bromofluorene, 95%

CAS: 1133-80-8 MDL nummer: MFCD00001115 InChI nøgle: 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 navn: 2-brom-9H-fluoren SMIL: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br

MDL nummer MFCD00001115
PubChem CID 14336
CAS 1133-80-8
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
SMIL C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
IUPAC navn 2-brom-9H-fluoren
InChI nøgle FXSCJZNMWILAJO-UHFFFAOYSA-N
7

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

CAS: 258865-48-4 Molekylær formel: C29H44B2O4 Molekylvægt (g/mol): 478.29 MDL nummer: MFCD03701608 InChI nøgle: 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 navn: (7-bor-9,9-dioctylfluoren-2-yl)boronsyre SMIL: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O

MDL nummer MFCD03701608
PubChem CID 4283240
Molekylvægt (g/mol) 478.29
CAS 258865-48-4
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
SMIL CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
IUPAC navn (7-bor-9,9-dioctylfluoren-2-yl)boronsyre
InChI nøgle HURJMQMZDPOUOU-UHFFFAOYSA-N
Molekylær formel C29H44B2O4
8

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

CAS: 176442-21-0 Molekylær formel: C22H17NO5 Molekylvægt (g/mol): 375.38 MDL nummer: MFCD02682203 InChI nøgle: 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 navn: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxybenzoesyre SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O

MDL nummer MFCD02682203
PubChem CID 11057866
Molekylvægt (g/mol) 375.38
CAS 176442-21-0
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
SMIL C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=CC(=C4)C(=O)O)O
IUPAC navn 3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxybenzoesyre
InChI nøgle WGBZDECNYLZYRE-UHFFFAOYSA-N
Molekylær formel C22H17NO5
10

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

CAS: 209593-18-0 Molekylær formel: C25H28N2O6 Molekylvægt (g/mol): 452.507 MDL nummer: MFCD02179102 InChI nøgle: 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 navn: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-carboxylsyre SMIL: CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

MDL nummer MFCD02179102
PubChem CID 7128295
Molekylvægt (g/mol) 452.507
CAS 209593-18-0
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
SMIL CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
IUPAC navn (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-carboxylsyre
InChI nøgle ZVHNNCSUTNWKFC-OAQYLSRUSA-N
Molekylær formel C25H28N2O6
13

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

CAS: 119831-72-0 Molekylær formel: C35H42N4O7S Molekylvægt (g/mol): 662.80 MDL nummer: MFCD00065618,MFCD00065619 InChI nøgle: 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 navn: (2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMIL: 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

MDL nummer MFCD00065618,MFCD00065619
PubChem CID 3010429
Molekylvægt (g/mol) 662.80
CAS 119831-72-0
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
SMIL 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
IUPAC navn (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 nøgle QTWZCODKTSUZJN-UHFFFAOYNA-N
Molekylær formel C35H42N4O7S