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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121 – 135 of 962 results

121

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2-Amino-7-bromofluorene, tech. 90%

CAS: 6638-60-4 Molecular Formula: C13H10BrN Molecular Weight (g/mol): 260.134 MDL Number: MFCD00001127 InChI Key: RJWYTISHBMNMOZ-UHFFFAOYSA-N Synonym: 2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine PubChem CID: 23126 IUPAC Name: 7-bromo-9H-fluoren-2-amine SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br

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Specifications

PubChem CID	23126
CAS	6638-60-4
Molecular Weight (g/mol)	260.134
MDL Number	MFCD00001127
SMILES	C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br
Synonym	2-amino-7-bromofluorene,2-bromo-7-aminofluorene,fluoren-2-amine, 7-bromo,7-bromo-9h-fluoren-2-ylamine,9h-fluoren-2-amine, 7-bromo,7-bromofluorene-2-ylamine,acmc-20a5iw,2-amino-7-bromo-9h-fluorene,9h-fluoren-2-amine,7-bromo,7-bromanyl-9h-fluoren-2-amine
IUPAC Name	7-bromo-9H-fluoren-2-amine
InChI Key	RJWYTISHBMNMOZ-UHFFFAOYSA-N
Molecular Formula	C13H10BrN

122

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(2S,3aS,7aS)-1-Fmoc-octahydroindole-2-carboxylic acid, 98%

CAS: 130309-37-4 Molecular Formula: C24H25NO4 Molecular Weight (g/mol): 391.467 MDL Number: MFCD00191201 InChI Key: JBZXLQHJZHITMW-RXYZOABWSA-N Synonym: fmoc-oic-oh,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl octahydro-1h-indole-2-carboxylic acid,fmoc-2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxy carbonyl-octahydroindole-2-carboxylic acid,fmoc-l-octahydroindole-2-carboxylic acid,ambotzfaa1729,2s pound not3as pound not7as-1-9h-fluoren-9-yl methoxy carbonyl,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid PubChem CID: 2756165 IUPAC Name: (2S,3aS,7aS)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid SMILES: C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O

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Specifications

PubChem CID	2756165
CAS	130309-37-4
Molecular Weight (g/mol)	391.467
MDL Number	MFCD00191201
SMILES	C1CCC2C(C1)CC(N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Synonym	fmoc-oic-oh,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl octahydro-1h-indole-2-carboxylic acid,fmoc-2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxy carbonyl-octahydroindole-2-carboxylic acid,fmoc-l-octahydroindole-2-carboxylic acid,ambotzfaa1729,2s pound not3as pound not7as-1-9h-fluoren-9-yl methoxy carbonyl,2s,3as,7as-1-9h-fluoren-9-yl methoxy carbonyl-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-1-9h-fluoren-9-ylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
IUPAC Name	(2S,3aS,7aS)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
InChI Key	JBZXLQHJZHITMW-RXYZOABWSA-N
Molecular Formula	C24H25NO4

123

N-Fmoc-L-beta-glutamic acid 5-tert-butyl ester, 95%

CAS: 209252-17-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.481 MDL Number: MFCD01862860 InChI Key: XXXSUGLINJXRGT-OAHLLOKOSA-N Synonym: fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu PubChem CID: 2761514 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2761514
CAS	209252-17-5
Molecular Weight (g/mol)	425.481
MDL Number	MFCD01862860
SMILES	CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	XXXSUGLINJXRGT-OAHLLOKOSA-N
Molecular Formula	C24H27NO6

124

O-tert-Butyl-N-Fmoc-L-beta-homoserine, 95%

CAS: 203854-51-7 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD01862865 InChI Key: SKYFRYZPXHNPOK-OAHLLOKOSA-N Synonym: fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh PubChem CID: 2761544 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2761544
CAS	203854-51-7
Molecular Weight (g/mol)	397.471
MDL Number	MFCD01862865
SMILES	CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	SKYFRYZPXHNPOK-OAHLLOKOSA-N
Molecular Formula	C23H27NO5

125

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N-Fmoc-3-(4-thiazolyl)-L-alanine, 95%

CAS: 205528-32-1 Molecular Formula: C21H18N2O4S Molecular Weight (g/mol): 394.445 MDL Number: MFCD00672568 InChI Key: LSBAZFASKHLHKB-IBGZPJMESA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine PubChem CID: 7020858 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O

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Specifications

PubChem CID	7020858
CAS	205528-32-1
Molecular Weight (g/mol)	394.445
MDL Number	MFCD00672568
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O
Synonym	s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiazol-4-yl propanoic acid,fmoc-l-4-thiazolyl-alanine,fmoc-beta-4-thiazolyl-ala-oh,n-fmoc-3-4-thiazolyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1,3-thiazol-4-yl propanoic acid,fmoc-3-4-thiazoyl-l-alanine,fmoc-4-thi-oh,fmoc-3-4-thiazolyl-alanine,fmoc-,a-4-thiazolyl-ala-oh,fmoc-3-4-thiazolyl-l-alanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid
InChI Key	LSBAZFASKHLHKB-IBGZPJMESA-N
Molecular Formula	C21H18N2O4S

126

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N-Fmoc-O-tert-butyl-L-serine, 97%

CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 MDL Number: MFCD00037127 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M Synonym: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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Specifications

PubChem CID	2724633
CAS	71989-33-8
Molecular Weight (g/mol)	382.44
MDL Number	MFCD00037127
SMILES	CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym	fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	REITVGIIZHFVGU-IBGZPJMESA-M
Molecular Formula	C22H24NO5

127

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N-Fmoc-3-(3-thienyl)-L-alanine, 95%

CAS: 186320-06-9 Molecular Formula: C22H19NO4S Molecular Weight (g/mol): 393.457 MDL Number: MFCD00151916 InChI Key: LSBZJMRHROCYGY-FQEVSTJZSA-N Synonym: fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh PubChem CID: 2734455 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O

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Specifications

PubChem CID	2734455
CAS	186320-06-9
Molecular Weight (g/mol)	393.457
MDL Number	MFCD00151916
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)O
Synonym	fmoc-l-3-thienylalanine,fmoc-3-ala 3-thienyl-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-beta-3-thienyl-ala-oh,fmoc-3-3-thienyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-thiophen-3-yl propanoic acid,fmoc-d-3-3-thienyl-alanine,fmoc-l-3-3-thienyl alanine,n-fmoc-3-4-thienyl-l-alanine,fmoc-3 thg-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid
InChI Key	LSBZJMRHROCYGY-FQEVSTJZSA-N
Molecular Formula	C22H19NO4S

128

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5-(Fmoc-amino)valeric acid, 98%

CAS: 123622-48-0 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00235889 InChI Key: ULLSWWGYZWBPHK-UHFFFAOYSA-N Synonym: fmoc-5-ava-oh,5-9h-fluoren-9-yl methoxy carbonyl amino pentanoic acid,5-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,pentanoic acid, 5-9h-fluoren-9-ylmethoxy carbonyl amino,ambotzfaa1651,n-fmoc-5-aminopentanoic acid,5-fmoc-amino pentanoic acid,5-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid,fmoc-5-ava-oh fmoc-5-aminopentanoic acid PubChem CID: 2756098 IUPAC Name: 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: OC(=O)CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2756098
CAS	123622-48-0
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00235889
SMILES	OC(=O)CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-5-ava-oh,5-9h-fluoren-9-yl methoxy carbonyl amino pentanoic acid,5-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,pentanoic acid, 5-9h-fluoren-9-ylmethoxy carbonyl amino,ambotzfaa1651,n-fmoc-5-aminopentanoic acid,5-fmoc-amino pentanoic acid,5-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid,fmoc-5-ava-oh fmoc-5-aminopentanoic acid
IUPAC Name	5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	ULLSWWGYZWBPHK-UHFFFAOYSA-N
Molecular Formula	C20H21NO4

129

N-Fmoc-L-valinol, 98%, Thermo Scientific Chemicals

CAS: 160885-98-3 Molecular Formula: C20H23NO3 Molecular Weight (g/mol): 325.41 MDL Number: MFCD00235961 InChI Key: MYMGENAMKAPEMT-LJQANCHMSA-N Synonym: fmoc-valinol,fmoc-l-valinol,n-fmoc-l-valinol,s-9h-fluoren-9-yl methyl 1-hydroxy-3-methylbutan-2-yl carbamate,9h-fluoren-9-ylmethyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,n-9-fluorenylmethoxycarbonyl-l-valinol,s-2-fmoc-amino-3-methyl-1-butanol,s-2-9h-fluorene-9-ylmethoxycarbonylamino-3-methyl-1-butanol,s-2-9-fluorenylmethyloxycarbonyl amino-3-methyl-1-butanol, n-alpha-9-fluorenylmethyloxycarbonyl-l-valinol PubChem CID: 688273 IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate SMILES: CC(C)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	688273
CAS	160885-98-3
Molecular Weight (g/mol)	325.41
MDL Number	MFCD00235961
SMILES	CC(C)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-valinol,fmoc-l-valinol,n-fmoc-l-valinol,s-9h-fluoren-9-yl methyl 1-hydroxy-3-methylbutan-2-yl carbamate,9h-fluoren-9-ylmethyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,n-9-fluorenylmethoxycarbonyl-l-valinol,s-2-fmoc-amino-3-methyl-1-butanol,s-2-9h-fluorene-9-ylmethoxycarbonylamino-3-methyl-1-butanol,s-2-9-fluorenylmethyloxycarbonyl amino-3-methyl-1-butanol, n-alpha-9-fluorenylmethyloxycarbonyl-l-valinol
IUPAC Name	(9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate
InChI Key	MYMGENAMKAPEMT-LJQANCHMSA-N
Molecular Formula	C20H23NO3

130

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9-Fluorenone oxime, 98+%, Thermo Scientific Chemicals

CAS: 2157-52-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00016356 InChI Key: CRNNFEKVPRFZKJ-UHFFFAOYSA-N Synonym: 9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim PubChem CID: 16543 IUPAC Name: N-fluoren-9-ylidenehydroxylamine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO

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Specifications

PubChem CID	16543
CAS	2157-52-0
Molecular Weight (g/mol)	195.221
MDL Number	MFCD00016356
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
Synonym	9-fluorenone oxime,9h-fluoren-9-one oxime,fluorenone oxime,9-oximinofluorene,fluorenone-9-oxime,9h-fluoren-9-one, oxime,fluoren-9-one, oxime,fluoren-9-one oxime,9-hydroxyimino fluorene,fluorenonoxim
IUPAC Name	N-fluoren-9-ylidenehydroxylamine
InChI Key	CRNNFEKVPRFZKJ-UHFFFAOYSA-N
Molecular Formula	C13H9NO

131

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9,9'-Spirobifluorene, 98%

CAS: 159-66-0 Molecular Formula: C25H16 Molecular Weight (g/mol): 316.403 MDL Number: MFCD08704216 InChI Key: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonym: 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene PubChem CID: 135975 IUPAC Name: 9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	135975
CAS	159-66-0
Molecular Weight (g/mol)	316.403
MDL Number	MFCD08704216
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
Synonym	9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene
IUPAC Name	9,9'-spirobi[fluorene]
InChI Key	SNFCXVRWFNAHQX-UHFFFAOYSA-N
Molecular Formula	C25H16

132

4-(Fmoc-amino)benzoic acid, 97%

CAS: 185116-43-2 Molecular Formula: C22H17NO4 Molecular Weight (g/mol): 359.381 MDL Number: MFCD00144888 InChI Key: VGSYYBSAOANSLR-UHFFFAOYSA-N Synonym: fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378 PubChem CID: 2756082 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O

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Specifications

PubChem CID	2756082
CAS	185116-43-2
Molecular Weight (g/mol)	359.381
MDL Number	MFCD00144888
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O
Synonym	fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378
IUPAC Name	4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid
InChI Key	VGSYYBSAOANSLR-UHFFFAOYSA-N
Molecular Formula	C22H17NO4

133

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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

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Specifications

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

134

(S)-N-FMOC-α-Methyl-2-fluorophenylalanine, 98%, 98% ee, Thermo Scientific Chemicals

CAS: 1172127-44-4 Molecular Formula: C25H22FNO4 Molecular Weight (g/mol): 419.45 MDL Number: MFCD17019320 InChI Key: VNYGHKCAXQKZEQ-VWLOTQADSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine PubChem CID: 44598473 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	44598473
CAS	1172127-44-4
Molecular Weight (g/mol)	419.45
MDL Number	MFCD17019320
SMILES	CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid
InChI Key	VNYGHKCAXQKZEQ-VWLOTQADSA-N
Molecular Formula	C25H22FNO4

135

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9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester, 95%

CAS: 325129-69-9 Molecular Formula: C27H36B2O4 Molecular Weight (g/mol): 446.201 MDL Number: MFCD08704230 InChI Key: RVFLMSKITNJVRB-UHFFFAOYSA-N Synonym: 2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 20640927 IUPAC Name: 2-[9,9-dimethyl-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(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	20640927
CAS	325129-69-9
Molecular Weight (g/mol)	446.201
MDL Number	MFCD08704230
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	2,2'-9,9-dimethyl-9h-fluorene-2,7-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2,7-diboronic acid bis pinacol ester,2-9,9-dimethyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb256,2,2-9,9-dimethyl-9h-fluorene-2,7-diyl,9,9-dimethyl-9h-fluoren-2,7-diyl bisboronic acid pinacol ester,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2,7-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9,9-dimethyl-9h-fluorene
IUPAC Name	2-[9,9-dimethyl-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	RVFLMSKITNJVRB-UHFFFAOYSA-N
Molecular Formula	C27H36B2O4

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