Benzophenoner

Organiske forbindelser, der indeholder to benzenringe fusioneret af en keton og har følgende struktur: (C6H5)2CO; almindeligvis vil carboner i de aromatiske ringe have funktionelle gruppesubstitutioner.

1 – 15 af 52 Resultater

Kampagner er tilgængelige

Benzophenone, 99+%, pure

CAS: 119-61-9 Molekylær formel: C₁₃H₁₀O Molekylvægt (g/mol): 182.22 InChI nøgle: 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 navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

PubChem CID	3102
Molekylvægt (g/mol)	182.22
CAS	119-61-9
ChEBI	CHEBI:41308
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	diphenylmethanon
InChI nøgle	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₀O

2-Hydroxy-4-methoxybenzophenon, 98 %, Thermo Scientific Chemicals

CAS: 131-57-7 Molekylær formel: C₁₄H₁₂O₃ Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00008387 InChI nøgle: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC navn: (2-hydroxy-4-methoxyphenyl)-phenylmethanon SMIL: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008387
PubChem CID	4632
Molekylvægt (g/mol)	228.25
CAS	131-57-7
ChEBI	CHEBI:34283
Synonym	oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex
SMIL	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
IUPAC navn	(2-hydroxy-4-methoxyphenyl)-phenylmethanon
InChI nøgle	DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₂O₃

4-Bromobenzophenone, 98%

CAS: 90-90-4 Molekylær formel: C13H9BrO Molekylvægt (g/mol): 261.12 MDL nummer: MFCD00000103 InChI nøgle: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 SMIL: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000103
PubChem CID	7030
Molekylvægt (g/mol)	261.12
CAS	90-90-4
Synonym	4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone
SMIL	BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
InChI nøgle	KEOLYBMGRQYQTN-UHFFFAOYSA-N
Molekylær formel	C13H9BrO

4,4'-Dimethylbenzophenone, 98+%

CAS: 611-97-2 Molekylær formel: C₁₅H₁₄O Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00017214 InChI nøgle: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 IUPAC navn: bis(4-methylphenyl)methanon SMIL: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017214
PubChem CID	69148
Molekylvægt (g/mol)	210.28
CAS	611-97-2
Synonym	4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone
SMIL	CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
IUPAC navn	bis(4-methylphenyl)methanon
InChI nøgle	ZWPWLKXZYNXATK-UHFFFAOYSA-N
Molekylær formel	C₁₅H₁₄O

4-Methoxybenzophenone, 97%

CAS: 611-94-9 Molekylær formel: C₁₄H₁₂O₂ Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00008403 InChI nøgle: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonym: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone PubChem CID: 69146 IUPAC navn: (4-methoxyphenyl)-phenylmethanon SMIL: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008403
PubChem CID	69146
Molekylvægt (g/mol)	212.25
CAS	611-94-9
Synonym	4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone
SMIL	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	(4-methoxyphenyl)-phenylmethanon
InChI nøgle	SWFHGTMLYIBPPA-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₂O₂

4-Methylbenzophenone, 97%

CAS: 134-84-9 Molekylær formel: C₁₄H₁₂O Molekylvægt (g/mol): 196.25 MDL nummer: MFCD00008553 InChI nøgle: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC navn: (4-methylphenyl)-phenylmethanon SMIL: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008553
PubChem CID	8652
Molekylvægt (g/mol)	196.25
CAS	134-84-9
Synonym	4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl
SMIL	CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	(4-methylphenyl)-phenylmethanon
InChI nøgle	WXPWZZHELZEVPO-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₂O

Kampagner er tilgængelige

PubChem CID	3102
Molekylvægt (g/mol)	182.22
CAS	119-61-9
ChEBI	CHEBI:41308
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	diphenylmethanon
InChI nøgle	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₀O

4-Hydroxybenzophenon, 98+%, Thermo Scientific Chemicals

CAS: 1137-42-4 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00002355 InChI nøgle: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonym: 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone PubChem CID: 14347 ChEBI: CHEBI:34421 IUPAC navn: (4-hydroxyphenyl)-phenylmethanon SMIL: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002355
PubChem CID	14347
Molekylvægt (g/mol)	198.22
CAS	1137-42-4
ChEBI	CHEBI:34421
Synonym	4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone
SMIL	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC navn	(4-hydroxyphenyl)-phenylmethanon
InChI nøgle	NPFYZDNDJHZQKY-UHFFFAOYSA-N
Molekylær formel	C13H10O2

2-Amino-5-chlorobenzophenone, 98%

CAS: 719-59-5 Molekylær formel: C13H10ClNO Molekylvægt (g/mol): 231.68 MDL nummer: MFCD00007839 InChI nøgle: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC navn: (2-amino-5-chlorphenyl)-phenylmethanon SMIL: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007839
PubChem CID	12870
Molekylvægt (g/mol)	231.68
CAS	719-59-5
Synonym	2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone
SMIL	NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
IUPAC navn	(2-amino-5-chlorphenyl)-phenylmethanon
InChI nøgle	ZUWXHHBROGLWNH-UHFFFAOYSA-N
Molekylær formel	C13H10ClNO

Kampagner er tilgængelige

4,4'-Difluorobenzophenone, 99%

CAS: 345-92-6 Molekylær formel: C13H8F2O Molekylvægt (g/mol): 218.20 MDL nummer: MFCD00000353 InChI nøgle: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC navn: bis(4-fluorphenyl)methanon SMIL: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000353
PubChem CID	9582
Molekylvægt (g/mol)	218.20
CAS	345-92-6
Synonym	4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c
SMIL	FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
IUPAC navn	bis(4-fluorphenyl)methanon
InChI nøgle	LSQARZALBDFYQZ-UHFFFAOYSA-N
Molekylær formel	C13H8F2O

4-Aminobenzophenone, 98%

CAS: 1137-41-3 Molekylær formel: C13H11NO Molekylvægt (g/mol): 197.24 MDL nummer: MFCD00007895 InChI nøgle: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC navn: (4-aminophenyl)-phenylmethanon SMIL: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007895
PubChem CID	14346
Molekylvægt (g/mol)	197.24
CAS	1137-41-3
Synonym	4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone
SMIL	NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC navn	(4-aminophenyl)-phenylmethanon
InChI nøgle	RBKHNGHPZZZJCI-UHFFFAOYSA-N
Molekylær formel	C13H11NO

4,4'-Dihydroxybenzophenone, 97%

CAS: 611-99-4 Molekylær formel: C₁₃H₁₀O₃ Molekylvægt (g/mol): 214.22 MDL nummer: MFCD00002358 InChI nøgle: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 IUPAC navn: bis(4-hydroxyphenyl)methanon SMIL: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002358
PubChem CID	69150
Molekylvægt (g/mol)	214.22
CAS	611-99-4
ChEBI	CHEBI:34365
Synonym	4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy
SMIL	C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
IUPAC navn	bis(4-hydroxyphenyl)methanon
InChI nøgle	RXNYJUSEXLAVNQ-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₀O₃

LY223982, MedChemExpress

MedChemExpress LY223982 is a potent and specific inhibitor of leukotriene B4 receptor, with an IC50 of 13.2 nM against [3H]LTB4 binding to LTB4 receptor.

Pris og tilgængelighed

Diethylamino hydroxybenzoyl hexyl benzoate, MedChemExpress

MedChemExpress Diethylamino hydroxybenzoyl hexyl benzoate is a photostable UV-A absorber.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Diethylamino hydroxybenzoyl hexyl benzoate
Formel vægt	397.51
Opløselighedsinformation	DMSO : ≥ 50 mg/mL (125.78 mM)
Procent renhed	99.88%
Fysisk form	Solid
Farve	White
Grad	Research
Anbefalet opbevaring	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol)	397.51
CAS	302776-68-7
Synonym	DHHB
Holdbarhed	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL	O=C(OCCCCCC)C1=CC=CC=C1C(C2=CC=C(N(CC)CC)C=C2O)=O
Renhedsgrad noter	Research
Molekylær formel	C₂₄H₃₁NO₄

Ampkinone, MedChemExpress

MedChemExpress Ampkinone is an indirect AMP-activated protein kinase (AMPK) activator.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Ampkinone
Formel vægt	505.52
Opløselighedsinformation	DMSO : 50 mg/mL (98.91 mM; Need ultrasonic)
Procent renhed	99.25%
Fysisk form	Powder
Farve	Yellow
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	505.52
CAS	1233082-79-5
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C1N(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)C(C4=C1C=CC5=C4C(C)(C)OC6=C(O)C(OC)=CC=C65)=O
Renhedsgrad noter	Research
Molekylær formel	C₃₁H₂₃NO₆
Til brug med (applikation)	Metabolism-sugar/lipid metabolism

FORRIGE
1
2
3
4
NÆSTE

Benzophenoner

Filtrerede søgeresultater

Snævre resultater