Benzophenones

Organic compounds that contain two benzene rings fused by a ketone and have the following structure: (C6H5)2CO; commonly, carbons in the aromatic rings will have functional group substitutions.

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496 – 510 of 527 results

496

MEDCHEMEXPRESS LLC SKEPINONE-L 5MG

501873181 SKEPINONE-L 5MG

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497

MEDCHEMEXPRESS LLC LY223982 5MG

501872422 LY223982 5MG

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498

MEDCHEMEXPRESS LLC DANTHRON 100MG

501874224 DANTHRON 100MG

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499

MEDCHEMEXPRESS LLC SP600125 10MG

501872576 SP600125 10MG

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500

MEDCHEMEXPRESS LLC ELACRIDAR 10MG

501873895 ELACRIDAR 10MG

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501

MEDCHEMEXPRESS LLC T-5224 5MG

501872615 T-5224 5MG

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502

MEDCHEMEXPRESS LLC AMFENAC SODIUM HYDRATE 10MG

501873584 AMFENAC SODIUM HYDRATE 10MG

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503

Aobchem 2 5-Difluorobenzophenone | ≥97% | CAS 85068-35-5 | C13H8F2O | 5g

2 5-Difluorobenzophenone | ≥97% | CAS 85068-35-5 | C13H8F2O | 5g

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504

Aobchem 2 5-Difluorobenzophenone | ≥97% | CAS 85068-35-5 | C13H8F2O | 10g

2 5-Difluorobenzophenone | ≥97% | CAS 85068-35-5 | C13H8F2O | 10g

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505

Oxybenzone, USP, 97-103%, Spectrum™ Chemical

CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N IUPAC Name: 2-benzoyl-5-methoxyphenol SMILES: COC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1

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Specifications

CAS	131-57-7
Molecular Weight (g/mol)	228.25
SMILES	COC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1
IUPAC Name	2-benzoyl-5-methoxyphenol
InChI Key	DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molecular Formula	C14H12O3

506

Benzophenone (Crystalline Flakes/Certified), Fisher Chemical

CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00003076 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	3102
CAS	119-61-9
Molecular Weight (g/mol)	182.222
ChEBI	CHEBI:41308
MDL Number	MFCD00003076
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
IUPAC Name	diphenylmethanone
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molecular Formula	C13H10O

507

4-Fluoro-4'-methoxybenzophenone, 98%, Thermo Scientific™

CAS: 345-89-1 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.24 MDL Number: MFCD00055469 InChI Key: VWGWRNBIAWTWIB-UHFFFAOYSA-N Synonym: 4-fluoro-4'-methoxybenzophenone,4-fluorophenyl 4-methoxyphenyl methanone,4-fluorophenyl-4-methoxyphenyl methanone,4-fluorphenyl 4-methoxyphenyl methanon,pubchem3309,acmc-209i8i,4-methoxy-4'-fluorobenzophenone,4-fluoro-4-methoxybenzophenone,4-fluoro-4'-methoxy-benzophenone,4-fluorophenyl 4-methoxyphenyl ketone PubChem CID: 67664 IUPAC Name: (4-fluorophenyl)-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	67664
CAS	345-89-1
Molecular Weight (g/mol)	230.24
MDL Number	MFCD00055469
SMILES	COC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
Synonym	4-fluoro-4'-methoxybenzophenone,4-fluorophenyl 4-methoxyphenyl methanone,4-fluorophenyl-4-methoxyphenyl methanone,4-fluorphenyl 4-methoxyphenyl methanon,pubchem3309,acmc-209i8i,4-methoxy-4'-fluorobenzophenone,4-fluoro-4-methoxybenzophenone,4-fluoro-4'-methoxy-benzophenone,4-fluorophenyl 4-methoxyphenyl ketone
IUPAC Name	(4-fluorophenyl)-(4-methoxyphenyl)methanone
InChI Key	VWGWRNBIAWTWIB-UHFFFAOYSA-N
Molecular Formula	C14H11FO2

508

3,3'-Diaminobenzophenone, Thermo Scientific™

CAS: 611-79-0 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014774 InChI Key: TUQQUUXMCKXGDI-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline PubChem CID: 69145 IUPAC Name: 3-(3-aminobenzoyl)aniline SMILES: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1

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Specifications

PubChem CID	69145
CAS	611-79-0
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00014774
SMILES	NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
Synonym	3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline
IUPAC Name	3-(3-aminobenzoyl)aniline
InChI Key	TUQQUUXMCKXGDI-UHFFFAOYSA-N
Molecular Formula	C13H12N2O

509

2-Fluoro-4'-hydroxybenzophenone, 98%, Thermo Scientific™

CAS: 101969-75-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01075694 InChI Key: FHFDJJWFCDGBEM-UHFFFAOYSA-N Synonym: 2-fluoro-4'-hydroxybenzophenone,2-fluorophenyl 4-hydroxyphenyl methanone,4-2-fluorobenzoyl phenol,2-fluorophenyl-4-hydroxyphenyl methanone,2-fluorophenyl 4-hydroxyphenyl ketone,acmc-20anv8,2-fluoro-4/'-hydroxybenzophenone,2-fluorophenyl 4-hydroxy-phenyl methanone,methanone, 2-fluorophenyl 4-hydroxyphenyl PubChem CID: 2783235 IUPAC Name: (2-fluorophenyl)-(4-hydroxyphenyl)methanone SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1F

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Specifications

PubChem CID	2783235
CAS	101969-75-9
Molecular Weight (g/mol)	216.21
MDL Number	MFCD01075694
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1F
Synonym	2-fluoro-4'-hydroxybenzophenone,2-fluorophenyl 4-hydroxyphenyl methanone,4-2-fluorobenzoyl phenol,2-fluorophenyl-4-hydroxyphenyl methanone,2-fluorophenyl 4-hydroxyphenyl ketone,acmc-20anv8,2-fluoro-4/'-hydroxybenzophenone,2-fluorophenyl 4-hydroxy-phenyl methanone,methanone, 2-fluorophenyl 4-hydroxyphenyl
IUPAC Name	(2-fluorophenyl)-(4-hydroxyphenyl)methanone
InChI Key	FHFDJJWFCDGBEM-UHFFFAOYSA-N
Molecular Formula	C13H9FO2

510

Oxybenzone, USP, 97-103%, Spectrum™ Chemical

CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N IUPAC Name: 2-benzoyl-5-methoxyphenol SMILES: COC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1

Pricing & Availability
Specifications

CAS	131-57-7
Molecular Weight (g/mol)	228.25
SMILES	COC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1
IUPAC Name	2-benzoyl-5-methoxyphenol
InChI Key	DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molecular Formula	C14H12O3

Benzophenones

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MEDCHEMEXPRESS LLC SKEPINONE-L 5MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MEDCHEMEXPRESS LLC LY223982 5MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MEDCHEMEXPRESS LLC DANTHRON 100MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MEDCHEMEXPRESS LLC SP600125 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MEDCHEMEXPRESS LLC ELACRIDAR 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MEDCHEMEXPRESS LLC T-5224 5MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MEDCHEMEXPRESS LLC AMFENAC SODIUM HYDRATE 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Oxybenzone, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Oxybenzone, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MEDCHEMEXPRESS LLC SKEPINONE-L 5MG

MEDCHEMEXPRESS LLC LY223982 5MG

MEDCHEMEXPRESS LLC DANTHRON 100MG

MEDCHEMEXPRESS LLC SP600125 10MG

MEDCHEMEXPRESS LLC ELACRIDAR 10MG

MEDCHEMEXPRESS LLC T-5224 5MG

MEDCHEMEXPRESS LLC AMFENAC SODIUM HYDRATE 10MG

Oxybenzone, USP, 97-103%, Spectrum™ Chemical

Oxybenzone, USP, 97-103%, Spectrum™ Chemical