Fluorenes

Tricyclic organic compounds that consist of two benzene rings bound to a cyclopentene group; cyclopentene is a five-carbon ring.

871 – 885 of 896 results

871

N-Fmoc-D-threoninol, 98%, Thermo Scientific™

CAS: 252049-02-8 Molecular Formula: C19H21NO4 Molecular Weight (g/mol): 327.38 MDL Number: MFCD00270219 InChI Key: YOKDHMTZJSRRIQ-SGTLLEGYSA-N Synonym: fmoc-d-threoninol,9h-fluoren-9-ylmethyl n-2s,3s-1,3-dihydroxybutan-2-yl carbamate,carbamic acid, 1r,2s-2-hydroxy-1-hydroxymethyl propyl-, 9h-fluoren-9-ylmethyl ester 9ci PubChem CID: 7020322 IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S,3S)-1,3-dihydroxybutan-2-yl]carbamate SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O

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Specifications

PubChem CID	7020322
CAS	252049-02-8
Molecular Weight (g/mol)	327.38
MDL Number	MFCD00270219
SMILES	CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
Synonym	fmoc-d-threoninol,9h-fluoren-9-ylmethyl n-2s,3s-1,3-dihydroxybutan-2-yl carbamate,carbamic acid, 1r,2s-2-hydroxy-1-hydroxymethyl propyl-, 9h-fluoren-9-ylmethyl ester 9ci
IUPAC Name	9H-fluoren-9-ylmethyl N-[(2S,3S)-1,3-dihydroxybutan-2-yl]carbamate
InChI Key	YOKDHMTZJSRRIQ-SGTLLEGYSA-N
Molecular Formula	C19H21NO4

872

(S)-N-FMOC-(3-Pyridyl)alanine, 95%, Thermo Scientific™

CAS: 175453-07-3 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.423 InChI Key: JQLPMTXRCLXOJO-NRFANRHFSA-N Synonym: fmoc-3-3-pyridyl-l-alanine,fmoc-l-3-pyridylalanine,fmoc-3-pal-oh,fmoc-beta-3-pyridyl-ala-oh,fmoc-l-3-3-pyridyl-alanine,fmoc-3-pyridyl-ala-oh,fmoc-3'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-3-yl propanoic acid,n-fmoc-3-3-pyridyl-l-alanine,fmoc-d-3-3-pyridyl-alanine PubChem CID: 6957974 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O

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Specifications

PubChem CID	6957974
CAS	175453-07-3
Molecular Weight (g/mol)	388.423
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O
Synonym	fmoc-3-3-pyridyl-l-alanine,fmoc-l-3-pyridylalanine,fmoc-3-pal-oh,fmoc-beta-3-pyridyl-ala-oh,fmoc-l-3-3-pyridyl-alanine,fmoc-3-pyridyl-ala-oh,fmoc-3'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-3-yl propanoic acid,n-fmoc-3-3-pyridyl-l-alanine,fmoc-d-3-3-pyridyl-alanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid
InChI Key	JQLPMTXRCLXOJO-NRFANRHFSA-N
Molecular Formula	C23H20N2O4

873

3-(5-Chloromethyl-1,2,4-oxadiazol-3-yl)-1-Fmoc-indole, 97%, Thermo Scientific™

CAS: 1858255-72-7 Molecular Formula: C26H18ClN3O3 Molecular Weight (g/mol): 455.898 MDL Number: MFCD22988983 InChI Key: WRXXFUJGWLIKEU-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-chloromethyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,3-5-chloromethyl-1,2,4-oxadiazol-3-yl-1-fmoc-indole PubChem CID: 98000542 IUPAC Name: 9H-fluoren-9-ylmethyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]indole-1-carboxylate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N4C=C(C5=CC=CC=C54)C6=NOC(=N6)CCl

Pricing & Availability
Specifications

PubChem CID	98000542
CAS	1858255-72-7
Molecular Weight (g/mol)	455.898
MDL Number	MFCD22988983
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N4C=C(C5=CC=CC=C54)C6=NOC(=N6)CCl
Synonym	9h-fluoren-9-ylmethyl 3-5-chloromethyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,3-5-chloromethyl-1,2,4-oxadiazol-3-yl-1-fmoc-indole
IUPAC Name	9H-fluoren-9-ylmethyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]indole-1-carboxylate
InChI Key	WRXXFUJGWLIKEU-UHFFFAOYSA-N
Molecular Formula	C26H18ClN3O3

874

N-Succinimidyl 1-Fmoc-piperidine-4-carboxylate, 97%, Thermo Scientific™

CAS: 1823301-50-3 Molecular Formula: C25H24N2O6 Molecular Weight (g/mol): 448.475 MDL Number: MFCD22988969 InChI Key: RDBHMYCVGMHUQA-UHFFFAOYSA-N Synonym: 4-2,5-dioxopyrrolidin-1-yl 1-9h-fluoren-9-ylmethyl piperidine-1,4-dicarboxylate,succinimidyl 1-fmoc-piperidine-4-carboxylate PubChem CID: 98043111 IUPAC Name: 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-(9H-fluoren-9-ylmethyl) piperidine-1,4-dicarboxylate SMILES: C1CN(CCC1C(=O)ON2C(=O)CCC2=O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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Specifications

PubChem CID	98043111
CAS	1823301-50-3
Molecular Weight (g/mol)	448.475
MDL Number	MFCD22988969
SMILES	C1CN(CCC1C(=O)ON2C(=O)CCC2=O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym	4-2,5-dioxopyrrolidin-1-yl 1-9h-fluoren-9-ylmethyl piperidine-1,4-dicarboxylate,succinimidyl 1-fmoc-piperidine-4-carboxylate
IUPAC Name	4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-(9H-fluoren-9-ylmethyl) piperidine-1,4-dicarboxylate
InChI Key	RDBHMYCVGMHUQA-UHFFFAOYSA-N
Molecular Formula	C25H24N2O6

875

1-Fmoc-piperidine-4-carboxamidoxime, 97%, Thermo Scientific™

CAS: 1824819-33-1 Molecular Formula: C21H23N3O3 Molecular Weight (g/mol): 365.433 MDL Number: MFCD22988968 InChI Key: ROHLBMBCFADFMX-UHFFFAOYSA-N Synonym: 1-fmoc-piperidine-4-carboxamidoxime PubChem CID: 121235650 IUPAC Name: 9H-fluoren-9-ylmethyl 4-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylate SMILES: C1CN(CCC1C(=NO)N)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	121235650
CAS	1824819-33-1
Molecular Weight (g/mol)	365.433
MDL Number	MFCD22988968
SMILES	C1CN(CCC1C(=NO)N)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	1-fmoc-piperidine-4-carboxamidoxime
IUPAC Name	9H-fluoren-9-ylmethyl 4-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylate
InChI Key	ROHLBMBCFADFMX-UHFFFAOYSA-N
Molecular Formula	C21H23N3O3

876

9-Fluorenone-1-carbonyl chloride, 95%, Thermo Scientific™

CAS: 55341-62-3 Molecular Formula: C14H7ClO2 Molecular Weight (g/mol): 242.66 MDL Number: MFCD20485912 InChI Key: ZNXLQKIGKKVHNF-UHFFFAOYSA-N Synonym: 9-oxo-9h-fluorene-1-carbonyl chloride,3-trifluoromethylsulfanyl-benzoyl chloride,fluorene-9-one-1-carboxylic acid chloride PubChem CID: 12209857 IUPAC Name: 9-oxofluorene-1-carbonyl chloride SMILES: ClC(=O)C1=CC=CC2=C1C(=O)C1=CC=CC=C21

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Specifications

PubChem CID	12209857
CAS	55341-62-3
Molecular Weight (g/mol)	242.66
MDL Number	MFCD20485912
SMILES	ClC(=O)C1=CC=CC2=C1C(=O)C1=CC=CC=C21
Synonym	9-oxo-9h-fluorene-1-carbonyl chloride,3-trifluoromethylsulfanyl-benzoyl chloride,fluorene-9-one-1-carboxylic acid chloride
IUPAC Name	9-oxofluorene-1-carbonyl chloride
InChI Key	ZNXLQKIGKKVHNF-UHFFFAOYSA-N
Molecular Formula	C14H7ClO2

877

9-Fluorenylideneacetic acid, 99%, Thermo Scientific™

CAS: 4425-73-4 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00040930 InChI Key: TUWTVRGEVPWFIX-UHFFFAOYSA-N Synonym: 9-fluorenylideneacetic acid,9h-fluoren-9-ylideneacetic acid,2-9h-fluoren-9-ylidene acetic acid,acetic acid, 9h-fluoren-9-ylidene,fluoren-9-ylideneacetic acid,biphenylenecrylic acid,acmc-20alvm,9-fluorenylidene acetic acid,fluoren-9-ylidene-acetic acid,acetic acid, 9-fluorenylidene PubChem CID: 96792 IUPAC Name: 2-fluoren-9-ylideneacetic acid SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC(=O)O

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Specifications

PubChem CID	96792
CAS	4425-73-4
Molecular Weight (g/mol)	222.243
MDL Number	MFCD00040930
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC(=O)O
Synonym	9-fluorenylideneacetic acid,9h-fluoren-9-ylideneacetic acid,2-9h-fluoren-9-ylidene acetic acid,acetic acid, 9h-fluoren-9-ylidene,fluoren-9-ylideneacetic acid,biphenylenecrylic acid,acmc-20alvm,9-fluorenylidene acetic acid,fluoren-9-ylidene-acetic acid,acetic acid, 9-fluorenylidene
IUPAC Name	2-fluoren-9-ylideneacetic acid
InChI Key	TUWTVRGEVPWFIX-UHFFFAOYSA-N
Molecular Formula	C15H10O2

878

9,9-Di-n-octylfluorene-2,7-diboronic acid, 97%, 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

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Specifications

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

879

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

CAS: 176380-53-3 Molecular Formula: C19H21NO4 Molecular Weight (g/mol): 327.38 MDL Number: MFCD00270218 InChI Key: YOKDHMTZJSRRIQ-KZULUSFZSA-N Synonym: fmoc-threoninol,n-fmoc-l-threonol,fmoc-thr-ol,fmoc-l-threoninol,n-fmoc-l-threoninol,9h-fluoren-9-yl methyl 2r,3r-1,3-dihydroxybutan-2-yl carbamate,1r,2r-2-hydroxy-1-hydroxymethylpropyl carbamic acid 9h-fluoren-9-ylmethyl ester,9-fluorenylmethyloxycarbonyl-l-threoninol,9h-fluoren-9-ylmethyl n-2r,3r-1,3-dihydroxybutan-2-yl carbamate,fmoc-l-threonol PubChem CID: 7020321 IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O

Pricing & Availability
Specifications

PubChem CID	7020321
CAS	176380-53-3
Molecular Weight (g/mol)	327.38
MDL Number	MFCD00270218
SMILES	CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
Synonym	fmoc-threoninol,n-fmoc-l-threonol,fmoc-thr-ol,fmoc-l-threoninol,n-fmoc-l-threoninol,9h-fluoren-9-yl methyl 2r,3r-1,3-dihydroxybutan-2-yl carbamate,1r,2r-2-hydroxy-1-hydroxymethylpropyl carbamic acid 9h-fluoren-9-ylmethyl ester,9-fluorenylmethyloxycarbonyl-l-threoninol,9h-fluoren-9-ylmethyl n-2r,3r-1,3-dihydroxybutan-2-yl carbamate,fmoc-l-threonol
IUPAC Name	9H-fluoren-9-ylmethyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate
InChI Key	YOKDHMTZJSRRIQ-KZULUSFZSA-N
Molecular Formula	C19H21NO4

880

Ethyl 2-(1-Fmoc-3-indolyl)thiazole-4-acetate, 97%, Thermo Scientific™

CAS: 1858256-35-5 Molecular Formula: C30H24N2O4S Molecular Weight (g/mol): 508.592 MDL Number: MFCD22988972 InChI Key: CPSHKCGLNGTLCR-UHFFFAOYSA-N Synonym: ethyl 2-1-fmoc-3-indolyl thiazole-4-acetate,9h-fluoren-9-ylmethyl 3-4-2-ethoxy-2-oxoethyl-1,3-thiazol-2-yl indole-1-carboxylate PubChem CID: 98000077 IUPAC Name: 9H-fluoren-9-ylmethyl 3-[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]indole-1-carboxylate SMILES: CCOC(=O)CC1=CSC(=N1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	98000077
CAS	1858256-35-5
Molecular Weight (g/mol)	508.592
MDL Number	MFCD22988972
SMILES	CCOC(=O)CC1=CSC(=N1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	ethyl 2-1-fmoc-3-indolyl thiazole-4-acetate,9h-fluoren-9-ylmethyl 3-4-2-ethoxy-2-oxoethyl-1,3-thiazol-2-yl indole-1-carboxylate
IUPAC Name	9H-fluoren-9-ylmethyl 3-[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]indole-1-carboxylate
InChI Key	CPSHKCGLNGTLCR-UHFFFAOYSA-N
Molecular Formula	C30H24N2O4S

881

YM 750, Tocris Bioscience™

CAS: 138046-43-2 Molecular Formula: C31H36N2O Molecular Weight (g/mol): 452.642 InChI Key: FMLJREWZCZHGGW-UHFFFAOYSA-N Synonym: d0d9ad,acat inhibitors, yamanouchi,1-cycloheptyl-1-9h-fluoren-2-ylmethyl-3-2,4,6-trimethylphenyl urea,n-cycloheptyl-n-9h-fluoren-2-ylmethyl-n'-2,4,6-trimethylphenyl urea PubChem CID: 9911716 IUPAC Name: 1-cycloheptyl-1-(9H-fluoren-2-ylmethyl)-3-(2,4,6-trimethylphenyl)urea SMILES: CC1=CC(=C(C(=C1)C)NC(=O)N(CC2=CC3=C(C=C2)C4=CC=CC=C4C3)C5CCCCCC5)C

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Specifications

PubChem CID	9911716
CAS	138046-43-2
Molecular Weight (g/mol)	452.642
SMILES	CC1=CC(=C(C(=C1)C)NC(=O)N(CC2=CC3=C(C=C2)C4=CC=CC=C4C3)C5CCCCCC5)C
Synonym	d0d9ad,acat inhibitors, yamanouchi,1-cycloheptyl-1-9h-fluoren-2-ylmethyl-3-2,4,6-trimethylphenyl urea,n-cycloheptyl-n-9h-fluoren-2-ylmethyl-n'-2,4,6-trimethylphenyl urea
IUPAC Name	1-cycloheptyl-1-(9H-fluoren-2-ylmethyl)-3-(2,4,6-trimethylphenyl)urea
InChI Key	FMLJREWZCZHGGW-UHFFFAOYSA-N
Molecular Formula	C31H36N2O

882

1-Fmoc-3-(5-methyl-1,2,4-oxadiazol-3-yl)indole, 97%, Thermo Scientific™

CAS: 1858240-59-1 Molecular Formula: C26H19N3O3 Molecular Weight (g/mol): 421.456 MDL Number: MFCD22988970 InChI Key: KPOAIVGPPNHNQJ-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-methyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,1-fmoc-3-5-methyl-1,2,4-oxadiazol-3-yl indole PubChem CID: 98000075 IUPAC Name: 9H-fluoren-9-ylmethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)indole-1-carboxylate SMILES: CC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Pricing & Availability
Specifications

PubChem CID	98000075
CAS	1858240-59-1
Molecular Weight (g/mol)	421.456
MDL Number	MFCD22988970
SMILES	CC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	9h-fluoren-9-ylmethyl 3-5-methyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,1-fmoc-3-5-methyl-1,2,4-oxadiazol-3-yl indole
IUPAC Name	9H-fluoren-9-ylmethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)indole-1-carboxylate
InChI Key	KPOAIVGPPNHNQJ-UHFFFAOYSA-N
Molecular Formula	C26H19N3O3

883

(S)-3-Allyloxycarbonylamino-2-(Fmoc-amino)propionic acid, 95%

CAS: 188970-92-5 Molecular Formula: C22H22N2O6 Molecular Weight (g/mol): 410.426 MDL Number: MFCD00273468 InChI Key: MPVGCCAXXFLGIU-IBGZPJMESA-N Synonym: fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid PubChem CID: 2756107 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing & Availability
Specifications

PubChem CID	2756107
CAS	188970-92-5
Molecular Weight (g/mol)	410.426
MDL Number	MFCD00273468
SMILES	C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid
InChI Key	MPVGCCAXXFLGIU-IBGZPJMESA-N
Molecular Formula	C22H22N2O6

884

Ethyl 2-(1-Fmoc-3-indolyl)-4-methylthiazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 1858255-80-7 Molecular Formula: C30H24N2O4S Molecular Weight (g/mol): 508.592 MDL Number: MFCD22988949 InChI Key: RRACILVOHVVHHF-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate,ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate PubChem CID: 71741368 IUPAC Name: ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C

Pricing & Availability
Specifications

PubChem CID	71741368
CAS	1858255-80-7
Molecular Weight (g/mol)	508.592
MDL Number	MFCD22988949
SMILES	CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C
Synonym	9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate,ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate
IUPAC Name	ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazole-5-carboxylate
InChI Key	RRACILVOHVVHHF-UHFFFAOYSA-N
Molecular Formula	C30H24N2O4S

885

Ethyl 2-(1-Fmoc-3-indolyl)thiazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 1858241-96-9 Molecular Formula: C29H22N2O4S Molecular Weight (g/mol): 494.57 MDL Number: MFCD22988954 InChI Key: ZQNWSUMADTWVPW-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-4-ethoxycarbonyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl thiazole-4-carboxylate PubChem CID: 98000095 IUPAC Name: ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)C1=CN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C2=CC=CC=C12

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Specifications

PubChem CID	98000095
CAS	1858241-96-9
Molecular Weight (g/mol)	494.57
MDL Number	MFCD22988954
SMILES	CCOC(=O)C1=CSC(=N1)C1=CN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C2=CC=CC=C12
Synonym	9h-fluoren-9-ylmethyl 3-4-ethoxycarbonyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl thiazole-4-carboxylate
IUPAC Name	ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-1,3-thiazole-4-carboxylate
InChI Key	ZQNWSUMADTWVPW-UHFFFAOYSA-N
Molecular Formula	C29H22N2O4S

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