1 – 30 of 336 Results

Alfa Aesar™ 2-Hydroxy-4-(methacryloyloxy)benzophenone, 99%

CAS=2035-72-5, Molecular Formula=C17H14O4, Molecular Weight (g/mol)=282.295, MDL Number=MFCD00080561, InChI Key=IMNBHNRXUAJVQE-UHFFFAOYSA-N, Synonym=4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone, PubChem CID=74856, IUPAC Name=(4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate, SMILES=CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

CAS	2035-72-5
Molecular Formula	C17H14O4
Molecular Weight (g/mol)	282.295
MDL Number	MFCD00080561
InChI Key	IMNBHNRXUAJVQE-UHFFFAOYSA-N
Synonym	4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy- Show more
PubChem CID	74856
IUPAC Name	(4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate
SMILES	CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

3,3′,4,4′-Benzophenonetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS=2421-28-5, Molecular Formula=C17H6O7, Molecular Weight (g/mol)=322.228, MDL Number=MFCD00005923, InChI Key=VQVIHDPBMFABCQ-UHFFFAOYSA-N, Synonym=3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097, PubChem CID=75498, IUPAC Name=5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione, SMILES=C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

CAS	2421-28-5
Molecular Formula	C17H6O7
Molecular Weight (g/mol)	322.228
MDL Number	MFCD00005923
InChI Key	VQVIHDPBMFABCQ-UHFFFAOYSA-N
Synonym	3,3',4,4'-benzophenonetetracarboxylic dianhydride,benz Show more
PubChem CID	75498
IUPAC Name	5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3 Show more
SMILES	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

2-Naphthyl Phenyl Ketone 98.0+%, TCI America™

CAS=644-13-3, Molecular Formula=C17H12O, Molecular Weight (g/mol)=232.282, MDL Number=MFCD00004106, InChI Key=SJNXJRVDSTZUFB-UHFFFAOYSA-N, Synonym=2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone, PubChem CID=69516, IUPAC Name=naphthalen-2-yl(phenyl)methanone, SMILES=C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C=C2

CAS	644-13-3
Molecular Formula	C17H12O
Molecular Weight (g/mol)	232.282
MDL Number	MFCD00004106
InChI Key	SJNXJRVDSTZUFB-UHFFFAOYSA-N
Synonym	2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzon Show more
PubChem CID	69516
IUPAC Name	naphthalen-2-yl(phenyl)methanone
SMILES	C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C=C2

Methyl 2-Benzoylbenzoate 98.0+%, TCI America™

CAS=606-28-0, Molecular Formula=C15H12O3, Molecular Weight (g/mol)=240.258, MDL Number=MFCD00017187, InChI Key=NQSMEZJWJJVYOI-UHFFFAOYSA-N, Synonym=Benzophenone-2-carboxylic Acid Methyl Ester, Methyl Benzophenone-2-carboxylate, 2-Benzoylbenzoic Acid Methyl Ester, PubChem CID=11816, IUPAC Name=methyl 2-benzoylbenzoate, SMILES=COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

CAS	606-28-0
Molecular Formula	C15H12O3
Molecular Weight (g/mol)	240.258
MDL Number	MFCD00017187
InChI Key	NQSMEZJWJJVYOI-UHFFFAOYSA-N
Synonym	Benzophenone-2-carboxylic Acid Methyl Ester, Methyl Be Show more
PubChem CID	11816
IUPAC Name	methyl 2-benzoylbenzoate
SMILES	COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Alfa Aesar™ Ketoprofen

CAS=22071-15-4, Molecular Formula=C16H14O3, Molecular Weight (g/mol)=254.285, MDL Number=MFCD00055790, InChI Key=DKYWVDODHFEZIM-UHFFFAOYSA-N, Synonym=ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat, PubChem CID=3825, ChEBI=CHEBI:6128, IUPAC Name=2-(3-benzoylphenyl)propanoic acid, SMILES=CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

CAS	22071-15-4
Molecular Formula	C16H14O3
Molecular Weight (g/mol)	254.285
MDL Number	MFCD00055790
InChI Key	DKYWVDODHFEZIM-UHFFFAOYSA-N
Synonym	ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-b Show more
PubChem CID	3825
ChEBI	CHEBI:6128
IUPAC Name	2-(3-benzoylphenyl)propanoic acid
SMILES	CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

2-(3-Benzoylphenyl)propionitrile 98.0+%, TCI America™

CAS=42872-30-0, Molecular Formula=C16H13NO, Molecular Weight (g/mol)=235.286, MDL Number=MFCD00044435, InChI Key=RGYOCHMZSLUCNP-UHFFFAOYSA-N, Synonym=3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile, PubChem CID=39325, IUPAC Name=2-(3-benzoylphenyl)propanenitrile, SMILES=CC(C#N)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

CAS	42872-30-0
Molecular Formula	C16H13NO
Molecular Weight (g/mol)	235.286
MDL Number	MFCD00044435
InChI Key	RGYOCHMZSLUCNP-UHFFFAOYSA-N
Synonym	3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylph Show more
PubChem CID	39325
IUPAC Name	2-(3-benzoylphenyl)propanenitrile
SMILES	CC(C#N)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Benzophenone, 99%, pure, ACROS Organics™

CAS=119-61-9, Molecular Formula=C₁₃H₁₀O, Molecular Weight (g/mol)=182.22, 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

CAS	119-61-9
Molecular Formula	C₁₃H₁₀O
Molecular Weight (g/mol)	182.22
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ket Show more
PubChem CID	3102
ChEBI	CHEBI:41308
IUPAC Name	diphenylmethanone
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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

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 ket Show more
PubChem CID	3102
ChEBI	CHEBI:41308
IUPAC Name	diphenylmethanone
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

3,4-Diaminobenzophenone, 99%, ACROS Organics™

CAS=39070-63-8, Molecular Formula=C₁₃H₁₂N₂O, Molecular Weight (g/mol)=212.25, MDL Number=MFCD00007727, InChI Key=RXCOGDYOZQGGMK-UHFFFAOYSA-N, Synonym=3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382, PubChem CID=135520, IUPAC Name=(3,4-diaminophenyl)-phenylmethanone, SMILES=C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N

CAS	39070-63-8
Molecular Formula	C₁₃H₁₂N₂O
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00007727
InChI Key	RXCOGDYOZQGGMK-UHFFFAOYSA-N
Synonym	3,4-diaminobenzophenone,3,4-diaminophenyl phenyl metha Show more
PubChem CID	135520
IUPAC Name	(3,4-diaminophenyl)-phenylmethanone
SMILES	C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N

Alfa Aesar™ 3-Benzoylbenzoic acid, 98%

CAS=579-18-0, Molecular Formula=C14H10O3, Molecular Weight (g/mol)=226.231, MDL Number=MFCD00002518, InChI Key=AXJXRLHTQQONQR-UHFFFAOYSA-N, Synonym=benzoic acid, 3-benzoyl,m-benzoylbenzoic acid,3-benzoyl benzoic acid,3-benzoyl-benzoic acid,3-phenylcarbonyl benzoic acid,3-benzoylbenzoicacid,3-benzoyl-benzoesaure,3-benzoylbenzoic-acid,acmc-20an9k,benzoic acid,3-benzoyl, PubChem CID=101386, IUPAC Name=3-benzoylbenzoic acid, SMILES=C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)O

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