Fluorenes

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

Search Within Results

961 – 964 of 964 results

961

9-Methyl-9H-fluoren-9-ol 98.0+%, TCI America™

CAS: 6311-22-4 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00183690 InChI Key: ZMXJQEIJNHMYDY-UHFFFAOYSA-N Synonym: 9-Hydroxy-9-methyl-9H-fluorene PubChem CID: 95933 IUPAC Name: 9-methyl-9H-fluoren-9-ol SMILES: CC1(O)C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	95933
CAS	6311-22-4
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00183690
SMILES	CC1(O)C2=CC=CC=C2C2=CC=CC=C12
Synonym	9-Hydroxy-9-methyl-9H-fluorene
IUPAC Name	9-methyl-9H-fluoren-9-ol
InChI Key	ZMXJQEIJNHMYDY-UHFFFAOYSA-N
Molecular Formula	C14H12O

962

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidone 98.0+%, TCI America™

CAS: 204376-55-6 Molecular Formula: C20H19NO3 Molecular Weight (g/mol): 321.38 MDL Number: MFCD00673794 InChI Key: AMWDMRLGMSQZTK-UHFFFAOYSA-N Synonym: N-Fmoc-4-piperidone PubChem CID: 736303 IUPAC Name: (9H-fluoren-9-yl)methyl 4-oxopiperidine-1-carboxylate SMILES: O=C(OCC1C2=CC=CC=C2C2=CC=CC=C12)N1CCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	736303
CAS	204376-55-6
Molecular Weight (g/mol)	321.38
MDL Number	MFCD00673794
SMILES	O=C(OCC1C2=CC=CC=C2C2=CC=CC=C12)N1CCC(=O)CC1
Synonym	N-Fmoc-4-piperidone
IUPAC Name	(9H-fluoren-9-yl)methyl 4-oxopiperidine-1-carboxylate
InChI Key	AMWDMRLGMSQZTK-UHFFFAOYSA-N
Molecular Formula	C20H19NO3

963

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-serine 95.0+%, TCI America™

CAS: 116861-26-8 Molecular Formula: C18H17NO5 Molecular Weight (g/mol): 327.336 MDL Number: MFCD00077068 InChI Key: JZTKZVJMSCONAK-MRXNPFEDSA-N Synonym: fmoc-d-ser-oh,fmoc-d-serine,n-9h-fluoren-9-ylmethoxy carbonyl-d-serine,n-fmoc-d-serine,d-serine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid,ambotzfaa1508,pubchem10038,n-fmoc-d-ala oh PubChem CID: 688637 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CO)C(=O)O

Pricing & Availability
Specifications

PubChem CID	688637
CAS	116861-26-8
Molecular Weight (g/mol)	327.336
MDL Number	MFCD00077068
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CO)C(=O)O
Synonym	fmoc-d-ser-oh,fmoc-d-serine,n-9h-fluoren-9-ylmethoxy carbonyl-d-serine,n-fmoc-d-serine,d-serine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid,ambotzfaa1508,pubchem10038,n-fmoc-d-ala oh
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoic acid
InChI Key	JZTKZVJMSCONAK-MRXNPFEDSA-N
Molecular Formula	C18H17NO5

964

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

Pricing & Availability
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

Fluorenes

Filtered Search Results

Narrow Results