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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Thermo Scientific Chemicals N(omega)-Boc-N(beta)-Fmoc-L-beta-homolysine, 95%

CAS: 203854-47-1 Molecular Formula: C27H34N2O6 Molecular Weight (g/mol): 482.58 MDL Number: MFCD01863054 InChI Key: SDBUQLGECIYUDT-LGWFVXIRNA-N Synonym: fmoc-l-beta-homolysine boc,s-3-9h-fluoren-9-yl methoxy carbonyl amino-7-tert-butoxycarbonyl amino heptanoic acid,fmoc-beta-holys boc-oh,fmoc-beta-homolys boc-oh,fmoc-l-nw-boc-beta-homolysine,3s-7-1,1-dimethylethoxy carbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,3s-7-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,fmoc-l-beta-homolysine,ambotzfaa6700,fmoc-b-holys boc-oh PubChem CID: 2761531 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2761531
CAS	203854-47-1
Molecular Weight (g/mol)	482.58
MDL Number	MFCD01863054
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-beta-homolysine boc,s-3-9h-fluoren-9-yl methoxy carbonyl amino-7-tert-butoxycarbonyl amino heptanoic acid,fmoc-beta-holys boc-oh,fmoc-beta-homolys boc-oh,fmoc-l-nw-boc-beta-homolysine,3s-7-1,1-dimethylethoxy carbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,3s-7-tert-butoxycarbonyl amino-3-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,fmoc-l-beta-homolysine,ambotzfaa6700,fmoc-b-holys boc-oh
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
InChI Key	SDBUQLGECIYUDT-LGWFVXIRNA-N
Molecular Formula	C27H34N2O6

N-Fmoc-L-threonine monohydrate, 98%

CAS: 73731-37-0 Molecular Formula: C19H21NO6 Molecular Weight (g/mol): 359.38 MDL Number: MFCD00792901 InChI Key: CGNQPFAECJFQNV-NRNQBQMASA-N Synonym: fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate PubChem CID: 6992530 IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid SMILES: O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	6992530
CAS	73731-37-0
Molecular Weight (g/mol)	359.38
MDL Number	MFCD00792901
SMILES	O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate
IUPAC Name	(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid
InChI Key	CGNQPFAECJFQNV-NRNQBQMASA-N
Molecular Formula	C19H21NO6

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

CAS: 177966-60-8 Molecular Formula: C26H21NO4S Molecular Weight (g/mol): 443.52 MDL Number: MFCD00672562 InChI Key: BQIZNDWONIMCGM-QHCPKHFHSA-N Synonym: fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine PubChem CID: 2761478 IUPAC Name: (2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2761478
CAS	177966-60-8
Molecular Weight (g/mol)	443.52
MDL Number	MFCD00672562
SMILES	OC(=O)[C@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-3-benzothienylalanine,fmoc-3-ala 3-benzothienyl-oh,fmoc-l-3-3-benzothienyl alanine,fmoc-beta-3-benzothienyl-l-alanine,fmoc-beta-3-benzothienyl-ala-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzo b thiophen-3-yl propanoic acid,2s-3-1-benzothiophen-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-3-benzothienylala,fmoc-l3-benzothienylalanine,fmoc-3-3-benzothienyl-l-alanine
IUPAC Name	(2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	BQIZNDWONIMCGM-QHCPKHFHSA-N
Molecular Formula	C26H21NO4S

N-Fmoc-S-acetamidomethyl-L-cysteine, 95%

CAS: 86060-81-3 Molecular Formula: C21H22N2O5S Molecular Weight (g/mol): 414.48 MDL Number: MFCD00038769 InChI Key: CSMYOORPUGPKAP-IBGZPJMESA-N Synonym: fmoc-cys acm-oh,fmoc-s-acetamidomethyl-l-cysteine,n alpha-fluorenylmethyloxycarbonyl-s-acetamidomethylcysteine,n,a-fmoc-s-acetaminomethyl-l-cysteine,n-fmoc-s-acetylamino methyl-l-cysteine,s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-cysteine,fmoc-cys acm,fmoc-s-acetamidomethyl-cys,l-cysteine, s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 128799 IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	128799
CAS	86060-81-3
Molecular Weight (g/mol)	414.48
MDL Number	MFCD00038769
SMILES	CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-cys acm-oh,fmoc-s-acetamidomethyl-l-cysteine,n alpha-fluorenylmethyloxycarbonyl-s-acetamidomethylcysteine,n,a-fmoc-s-acetaminomethyl-l-cysteine,n-fmoc-s-acetylamino methyl-l-cysteine,s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl-l-cysteine,fmoc-cys acm,fmoc-s-acetamidomethyl-cys,l-cysteine, s-acetylamino methyl-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	CSMYOORPUGPKAP-IBGZPJMESA-N
Molecular Formula	C21H22N2O5S

N-Fmoc-3,3-diphenyl-L-alanine, 95%

CAS: 201484-50-6 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.533 MDL Number: MFCD00672337 InChI Key: PENQOTJCVODUQU-NDEPHWFRSA-N Synonym: fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh PubChem CID: 2761488 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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Specifications

PubChem CID	2761488
CAS	201484-50-6
Molecular Weight (g/mol)	463.533
MDL Number	MFCD00672337
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym	fmoc-l-3,3-diphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-l-alanine,fmoc-beta-phenyl-phe-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid,fmoc-3,3-diphenyl-d-alaine,fmoc-3,3-diphenyl-l-alaine,fmoc-,-diphenyl-ala-oh,fmoc-ala 3,3-diphenyl-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid
InChI Key	PENQOTJCVODUQU-NDEPHWFRSA-N
Molecular Formula	C30H25NO4

9-Bromo-9-phenylfluorene, 97%

CAS: 55135-66-5 Molecular Formula: C₁₉H₁₃Br Molecular Weight (g/mol): 321.21 MDL Number: MFCD00075522 InChI Key: HYQXNCDBSALQLB-UHFFFAOYSA-N Synonym: 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl PubChem CID: 231624 IUPAC Name: 9-bromo-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br

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Specifications

PubChem CID	231624
CAS	55135-66-5
Molecular Weight (g/mol)	321.21
MDL Number	MFCD00075522
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
Synonym	9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl
IUPAC Name	9-bromo-9-phenylfluorene
InChI Key	HYQXNCDBSALQLB-UHFFFAOYSA-N
Molecular Formula	C₁₉H₁₃Br

2-Aminofluorene, 98%

CAS: 153-78-6 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001125 InChI Key: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonym: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german PubChem CID: 1539 IUPAC Name: 9H-fluoren-2-amine SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N

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Specifications

PubChem CID	1539
CAS	153-78-6
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00001125
SMILES	C1C2=CC=CC=C2C3=C1C=C(C=C3)N
Synonym	2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german
IUPAC Name	9H-fluoren-2-amine
InChI Key	CFRFHWQYWJMEJN-UHFFFAOYSA-N
Molecular Formula	C13H11N

(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

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Specifications

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

7-(Fmoc-amino)heptanoic acid, 95%

CAS: 127582-76-7 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.445 MDL Number: MFCD01861353 InChI Key: FRPYXTFBPCYALT-UHFFFAOYSA-N Synonym: fmoc-7-ahp-oh,7-9h-fluoren-9-yl methoxy carbonyl amino heptanoic acid,7-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,heptanoic acid, 7-9h-fluoren-9-ylmethoxy carbonyl amino,fmoc-ahp 7-oh,fmoc-nh-ch2 6-cooh,7-fmoc-amino enanthic acid,7-9h-fluoren-9-ylmethoxycarbonylamino heptanoic acid,fmoc-7-ahp-oh hplc,n-9-fluorenylmethoxycarbonyl-7-aminoenanthic acid PubChem CID: 2761803 IUPAC Name: 7-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCC(=O)O

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Specifications

PubChem CID	2761803
CAS	127582-76-7
Molecular Weight (g/mol)	367.445
MDL Number	MFCD01861353
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCC(=O)O
Synonym	fmoc-7-ahp-oh,7-9h-fluoren-9-yl methoxy carbonyl amino heptanoic acid,7-9h-fluoren-9-ylmethoxy carbonyl amino heptanoic acid,heptanoic acid, 7-9h-fluoren-9-ylmethoxy carbonyl amino,fmoc-ahp 7-oh,fmoc-nh-ch2 6-cooh,7-fmoc-amino enanthic acid,7-9h-fluoren-9-ylmethoxycarbonylamino heptanoic acid,fmoc-7-ahp-oh hplc,n-9-fluorenylmethoxycarbonyl-7-aminoenanthic acid
IUPAC Name	7-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid
InChI Key	FRPYXTFBPCYALT-UHFFFAOYSA-N
Molecular Formula	C22H25NO4

2-Bromofluorene, 95%

CAS: 1133-80-8 Molecular Formula: C13H9Br Molecular Weight (g/mol): 245.119 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

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Specifications

PubChem CID	14336
CAS	1133-80-8
Molecular Weight (g/mol)	245.119
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
Molecular Formula	C13H9Br

N-Fmoc-L-propargylglycine, 95%

CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.359 MDL Number: MFCD01075095 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N Synonym: fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s PubChem CID: 2734461 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid SMILES: C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2734461
CAS	198561-07-8
Molecular Weight (g/mol)	335.359
MDL Number	MFCD01075095
SMILES	C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid
InChI Key	DJGMNCKHNMRKFM-SFHVURJKSA-N
Molecular Formula	C20H17NO4

9-Bromofluorene, 97+%

CAS: 1940-57-4 Molecular Formula: C13H9Br Molecular Weight (g/mol): 245.119 MDL Number: MFCD00001133 InChI Key: AHCDKANCCBEQJJ-UHFFFAOYSA-N Synonym: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene PubChem CID: 16024 IUPAC Name: 9-bromo-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br

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Specifications

PubChem CID	16024
CAS	1940-57-4
Molecular Weight (g/mol)	245.119
MDL Number	MFCD00001133
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
Synonym	9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene
IUPAC Name	9-bromo-9H-fluorene
InChI Key	AHCDKANCCBEQJJ-UHFFFAOYSA-N
Molecular Formula	C13H9Br

9-Fluorenemethanol, 99%

CAS: 24324-17-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00001139 InChI Key: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonym: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol PubChem CID: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	90466
CAS	24324-17-2
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00001139
SMILES	OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol
InChI Key	XXSCONYSQQLHTH-UHFFFAOYSA-N
Molecular Formula	C14H12O

PubChem CID	90466
CAS	24324-17-2
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00001139
SMILES	OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol
InChI Key	XXSCONYSQQLHTH-UHFFFAOYSA-N
Molecular Formula	C14H12O

2,7-Dinitro-9-fluorenone, 97%

CAS: 31551-45-8 Molecular Formula: C13H6N2O5 Molecular Weight (g/mol): 270.20 MDL Number: MFCD00001153 InChI Key: HDVGAFBXTXDYIB-UHFFFAOYSA-N Synonym: 2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro PubChem CID: 35842 IUPAC Name: 2,7-dinitrofluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O

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Specifications

PubChem CID	35842
CAS	31551-45-8
Molecular Weight (g/mol)	270.20
MDL Number	MFCD00001153
SMILES	[O-][N+](=O)C1=CC=C2C3=CC=C(C=C3C(=O)C2=C1)[N+]([O-])=O
Synonym	2,7-dinitro-9-fluorenone,2,7-dinitrofluorenone,9h-fluoren-9-one, 2,7-dinitro,2,7-dinitro-9h-fluoren-9-one,fluoren-9-one, 2,7-dinitro,9-fluorenone, 2,7-dinitro,ccris 2911,acmc-209hnh,maybridge1_004322,fluoren-9-one,7-dinitro
IUPAC Name	2,7-dinitrofluoren-9-one
InChI Key	HDVGAFBXTXDYIB-UHFFFAOYSA-N
Molecular Formula	C13H6N2O5

Fluorenes

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