Fluorenes

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

Search Within Results

931 – 945 of 964 results

931

Ambeed AMBEED

5000948585 99-DIHEXYL-9H-FLUORENE-2 100MG

Pricing & Availability

932

Aobchem AOBCHEM

5001070455 9 9-TRIMETHYL-9H-FLUORENE-2-

Pricing & Availability

933

STA PHARMACEUTICAL US LLC Fmoc-4-[(Methylsulfonyl)amino]-DL-Phe | 25 g | CAS 266999-20-6 | MDL MFCD01860464

Fmoc-4-[(Methylsulfonyl)amino]-DL-Phe is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 266999-20-6
- MDL: MFCD01860464
- InChIKey: XUHUSTBPCQQMFH-UHFFFAOYSA-N
- Molecular Weight: 480.535
- Molecular Formula: C25H24N2O6S
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29359090
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(methylsulfonamido)phenyl)propanoic acid
- SMILES: CS(=O)(NC1=CC=C(C=C1)CC(C(O)=O)NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O)=O

Pricing & Availability

934

eMolecules 957061-18-6 | 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid | Combi-Blocks | MFCD09258754 | 232.050 | C11H13BN2O3 | 97.000 | OB(O)c1ccc(OCCn2cccn2)cc1 | 1g | 117523207

4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid | Combi-Blocks | 957061-18-6 | MFCD09258754 | 232.050 | C11H13BN2O3 | 97.000 | OB(O)c1ccc(OCCn2cccn2)cc1 | 1g | 117523207

Pricing & Availability

935

Aobchem AOBCHEM

5000939570 9 9-DIETHYL-9H-FLUORENE-2-CARB

Pricing & Availability

936

STA PHARMACEUTICAL US LLC 4-(Fmoc-amino)-1-(4-Me-benzyl)-4-carboxypiperidine | 1 g | CAS 916421-95-9 | MDL MFCD08751581

4-(Fmoc-amino)-1-(4-Me-benzyl)-4-carboxypiperidine is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 916421-95-9
- MDL: MFCD08751581
- InChIKey: DTAZQRRIOWXVPX-UHFFFAOYSA-N
- Molecular Weight: 470.569
- Molecular Formula: C29H30N2O4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-(4-methylbenzyl)piperidine-4-carboxylic acid
- SMILES: CC1=CC=C(C=C1)CN2CCC(C(O)=O)(CC2)NC(OCC3C4=CC=CC=C4C5=C3C=CC=C5)=O

Pricing & Availability

937

STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2-methoxy-phenyl)-propionic acid | 100 g | CAS 501015-28-7 | MDL MFCD03427974

Fmoc-(S)-3-Amino-3-(2-methoxy-phenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 501015-28-7
- MDL: MFCD03427974
- InChIKey: JMHQFXYSVGDAGJ-QFIPXVFZSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methoxyphenyl)propanoic acid
- SMILES: COC1=CC=CC=C1[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Pricing & Availability

938

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

939

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

Pricing & Availability
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

940

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

941

(S)-(-)-1-Fmoc-4-oxopiperidine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 1221793-43-6 Molecular Formula: C21H19NO5 Molecular Weight (g/mol): 365.385 MDL Number: MFCD03094868 InChI Key: YGAHCGORXONSSM-IBGZPJMESA-N Synonym: s-1-fmoc-4-oxopiperidine-2-carboxylic acid,fmoc-l-homopro 4-oxo,2s-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid PubChem CID: 49759859 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid SMILES: C1CN(C(CC1=O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	49759859
CAS	1221793-43-6
Molecular Weight (g/mol)	365.385
MDL Number	MFCD03094868
SMILES	C1CN(C(CC1=O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	s-1-fmoc-4-oxopiperidine-2-carboxylic acid,fmoc-l-homopro 4-oxo,2s-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid
IUPAC Name	(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid
InChI Key	YGAHCGORXONSSM-IBGZPJMESA-N
Molecular Formula	C21H19NO5

942

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

Pricing & Availability
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

943

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

CAS: 941717-12-0 Molecular Formula: C21H22N2O2S Molecular Weight (g/mol): 366.479 MDL Number: MFCD22988962 InChI Key: URQBPQRQAPSGOQ-UHFFFAOYSA-N Synonym: 1-fmoc-piperidine-4-thiocarboxamide PubChem CID: 98000101 IUPAC Name: 9H-fluoren-9-ylmethyl 4-carbamothioylpiperidine-1-carboxylate SMILES: C1CN(CCC1C(=S)N)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	98000101
CAS	941717-12-0
Molecular Weight (g/mol)	366.479
MDL Number	MFCD22988962
SMILES	C1CN(CCC1C(=S)N)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	1-fmoc-piperidine-4-thiocarboxamide
IUPAC Name	9H-fluoren-9-ylmethyl 4-carbamothioylpiperidine-1-carboxylate
InChI Key	URQBPQRQAPSGOQ-UHFFFAOYSA-N
Molecular Formula	C21H22N2O2S

944

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

Pricing & Availability
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

945

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

Pricing & Availability
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

Fluorenes

Filtered Search Results

Narrow Results