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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1 – 15 of 330 results

N-Fmoc-L-beta-homovaline, 95%

CAS: 172695-33-9 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD01862853 InChI Key: KFDMTAMWOIQTOB-LJQANCHMSA-N Synonym: fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh PubChem CID: 2761560 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid SMILES: CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2761560
CAS	172695-33-9
Molecular Weight (g/mol)	353.42
MDL Number	MFCD01862853
SMILES	CC(C)[C@@H](CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-beta-homovaline,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-hoval-oh,r-n-fmoc-3-amino-4-methylpentanoic acid,r-3-fmoc-amino-4-methylpentanoic acid,3r-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoic acid,fmoc-beta-leu-oh,fmoc-l-,a-leucine,fmoc-l-beta-leucine,fmoc-,a-hoval-oh
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
InChI Key	KFDMTAMWOIQTOB-LJQANCHMSA-N
Molecular Formula	C21H23NO4

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

Pricing and Availability
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

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9-Aminofluorene hydrochloride, 98+%

CAS: 5978-75-6 Molecular Formula: C13H12ClN Molecular Weight (g/mol): 217.70 MDL Number: MFCD00012536 InChI Key: SYKJOJSYQSVNOM-UHFFFAOYSA-N Synonym: 9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride PubChem CID: 2724685 SMILES: [H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2724685
CAS	5978-75-6
Molecular Weight (g/mol)	217.70
MDL Number	MFCD00012536
SMILES	[H+].[Cl-].NC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	9h-fluoren-9-amine hydrochloride,9-aminofluorene hydrochloride,9h-fluoren-9-amine, hydrochloride,9-fluorenamine hydrochloride,9-aminofluorene hcl,fluorene-9-ylamine, chloride,9h-fluoren-9-amine hcl,acmc-1b10k,9-aminoflu-orene hydrochloride,9-aminofluorene monohydrochloride
InChI Key	SYKJOJSYQSVNOM-UHFFFAOYSA-N
Molecular Formula	C13H12ClN

N-Fmoc-glycine, 98%

CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	93124
CAS	29022-11-5
Molecular Weight (g/mol)	297.31
MDL Number	MFCD00037140
SMILES	OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine
IUPAC Name	2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
InChI Key	NDKDFTQNXLHCGO-UHFFFAOYSA-N
Molecular Formula	C17H15NO4

2-Allyl-N-Fmoc-L-glycine, 95%

CAS: 146549-21-5 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD01311749 InChI Key: YVBLQCANYSFEBN-SFHVURJKSA-N Synonym: fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine PubChem CID: 2734457 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid SMILES: C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2734457
CAS	146549-21-5
Molecular Weight (g/mol)	337.375
MDL Number	MFCD01311749
SMILES	C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid
InChI Key	YVBLQCANYSFEBN-SFHVURJKSA-N
Molecular Formula	C20H19NO4

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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

Pricing and Availability
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

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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

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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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N-Fmoc-3-(2-naphthyl)-L-alanine, 95%

CAS: 112883-43-9 Molecular Formula: C28H22NO4 Molecular Weight (g/mol): 436.49 MDL Number: MFCD00144886 InChI Key: JYUTZJVERLGMQZ-SANMLTNESA-M Synonym: fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347 PubChem CID: 2734452 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid SMILES: [O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	2734452
CAS	112883-43-9
Molecular Weight (g/mol)	436.49
MDL Number	MFCD00144886
SMILES	[O-]C(=O)[C@H](CC1=CC=C2C=CC=CC2=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-2-nal-oh,fmoc-3-2-naphthyl-l-alanine,fmoc-l-3-2-naphthyl-alanine,n-fmoc-3-2-naphthyl-l-alanine,fmoc-beta-2-naphthyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-naphthalen-2-yl propanoic acid,s-n-fmoc-3-2-naphthyl alanine,ambotzfaa1347
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid
InChI Key	JYUTZJVERLGMQZ-SANMLTNESA-M
Molecular Formula	C28H22NO4

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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

Pricing and Availability
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

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N-Fmoc-N-methylglycine, 98%

CAS: 77128-70-2 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00151926 InChI Key: CUJSWOOWOONPRH-UHFFFAOYSA-N Synonym: fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 PubChem CID: 56763849 IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O

Pricing and Availability
Specifications

PubChem CID	56763849
CAS	77128-70-2
Molecular Weight (g/mol)	329.352
MDL Number	MFCD00151926
SMILES	CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
Synonym	fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1
IUPAC Name	2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate
InChI Key	CUJSWOOWOONPRH-UHFFFAOYSA-N
Molecular Formula	C18H19NO5

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Fluorene-2-boronic acid pinacol ester, 95%

CAS: 922706-40-9 Molecular Formula: C19H21BO2 Molecular Weight (g/mol): 292.185 MDL Number: MFCD16294548 InChI Key: WVJQQLZHOADEAF-UHFFFAOYSA-N Synonym: 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fluorene-2-boronic acid pinacol ester,2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl,amtb249,4,4,5,5-tetramethyl-2-9h-fluorene-2-yl-1,3,2-dioxaborolane,2-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 56925000 IUPAC Name: 2-(9H-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=CC=CC=C4C3

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Specifications

PubChem CID	56925000
CAS	922706-40-9
Molecular Weight (g/mol)	292.185
MDL Number	MFCD16294548
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3
Synonym	2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-2-fluorenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fluorene-2-boronic acid pinacol ester,2-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-9h-fluoren-2-yl-4,4,5,5-tetramethyl,amtb249,4,4,5,5-tetramethyl-2-9h-fluorene-2-yl-1,3,2-dioxaborolane,2-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	WVJQQLZHOADEAF-UHFFFAOYSA-N
Molecular Formula	C19H21BO2

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Fluorene-9-carboxylic acid, 97%

CAS: 1989-33-9 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 MDL Number: MFCD00001136 InChI Key: DNVJGJUGFFYUPT-UHFFFAOYSA-N Synonym: fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid PubChem CID: 74809 IUPAC Name: 9H-fluorene-9-carboxylic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O

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Specifications

PubChem CID	74809
CAS	1989-33-9
Molecular Weight (g/mol)	210.232
MDL Number	MFCD00001136
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O
Synonym	fluorene-9-carboxylic acid,9-fluorenecarboxylic acid,9-carboxyfluorene,diphenyleneacetic acid,9-fluorencarboxylic acid,rarechem aq bd 0ba1,akos auf02021,9-carboxy-9h-fluorene,enamine_003081,9-fluorenylcarboxylic acid
IUPAC Name	9H-fluorene-9-carboxylic acid
InChI Key	DNVJGJUGFFYUPT-UHFFFAOYSA-N
Molecular Formula	C14H10O2

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O-Benzylphospho-N-Fmoc-L-serine, 95%

CAS: 158171-14-3 Molecular Formula: C25H24NO8P Molecular Weight (g/mol): 497.44 MDL Number: MFCD00797869 InChI Key: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonym: fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11005563
CAS	158171-14-3
Molecular Weight (g/mol)	497.44
MDL Number	MFCD00797869
SMILES	C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-o-benzylphospho-l-serine,fmoc-ser hpo3bzl-oh,fmoc-o-benzyl-l-phosphoserine,fmoc-ser po3bzlh-oh,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid,2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,pubchem20516,fmoc-l-ser po obzl oh-oh,n-fmoc-o-benzylphospho-l-serine,fmoc-ser po3bzlh-oh hplc
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid
InChI Key	ZBPUWGDUVAAWJY-QHCPKHFHSA-N
Molecular Formula	C25H24NO8P

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N-(9-Fluorenylmethoxycarbonyloxy)succinimide, 98%

CAS: 82911-69-1 Molecular Formula: C19H15NO5 Molecular Weight (g/mol): 337.331 MDL Number: MFCD00010733 InChI Key: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing and Availability
Specifications

PubChem CID	134122
CAS	82911-69-1
Molecular Weight (g/mol)	337.331
MDL Number	MFCD00010733
SMILES	C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-osu,n-9-fluorenylmethoxycarbonyloxy succinimide,fmoc-onsu,9-fluorenylmethyl succinimidyl carbonate,fmoc n-hydroxysuccinimide ester,9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,9-fluorenylmethyl n-succinimidyl carbonate,9-fluorenylmethylsuccinimidyl carbonate,9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate
InChI Key	WMSUFWLPZLCIHP-UHFFFAOYSA-N
Molecular Formula	C19H15NO5

Fluorenes

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