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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.

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1 – 15 af 38 Resultater
1

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

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
2

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

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
3

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.

ENCOMPASS_PREFERRED
4

Diethylamino hydroxybenzoyl hexyl benzoate, MedChemExpress

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

ENCOMPASS_PREFERRED
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
5

Ampkinone, MedChemExpress

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

ENCOMPASS_PREFERRED
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
6

Elacridar, MedChemExpress

MedChemExpress Elacridar is an orally active P-glycoprotein (Pgp) and breast cancer resistance protein (BCRP) inhibitor. Elacridar can be used to examine the influence of efflux transporters on drug distribution to brain and the research of cancer.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Elacridar
Formel vægt 563.64
Opløselighedsinformation DMSO : 5 mg/mL (8.87 mM; Need ultrasonic)
Procent renhed 95.0%
Fysisk form Solid
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) 563.64
CAS 143664-11-3
Synonym GF120918 GW0918 GG918 GW120918
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C2=CC=CC(C(NC(C=C3)=CC=C3CCN4CC(C=C(C(OC)=C5)OC)=C5CC4)=O)=C2NC6=C1C=CC=C6OC
Renhedsgrad noter Research
Molekylær formel C34H33N3O5
Til brug med (applikation) Cancer-programmed cell death
7

Tiopinac, MedChemExpress

MedChemExpress Tiopinac (RS 40974), a dibenzthiepin, is an orally active and highly potent anti-inflammatory and anti-pyretic agent.

ENCOMPASS_PREFERRED
8

SP600125, MedChemExpress

MedChemExpress SP600125 is an orally active, reversible, and ATP-competitive JNK inhibitor with IC50s of 40, 40 and 90 nM for JNK1, JNK2 and JNK3, respectively. SP600125 is a potent ferroptosis inhibitor. SP600125 inhibits autophagy and activates apoptosis.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale SP600125
Sundhedsfare 1 H315∣H319∣H335
Formel vægt 220.23
Opløselighedsinformation DMSO : 12.5 mg/mL (56.76 mM; Need ultrasonic)
Procent renhed 96.79%
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) 220.23
CAS 129-56-6
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C2=C3C(NN=C3C4=C1C=CC=C4)=CC=C2
Renhedsgrad noter Research
Molekylær formel C14H8N2O
Til brug med (applikation) Cancer-Kinase/protease
9

Mexenone, MedChemExpress

MedChemExpress Mexenone is a potent benzophenone-type UV filter. Mexenone is used for sunscreening agent.

ENCOMPASS_PREFERRED
10

T-5224, MedChemExpress

MedChemExpress T-5224 is a transcription factor c-Fos/activator protein (AP)-1 inhibitor with anti-inflammatory effects, which specifically inhibits the DNA binding activity of c-Fos/c-Jun without affecting other transcription factors. T-5224 inhibits the IL-1β-induced up-regulation of Mmp-3, Mmp-13 and Adamts-5 transcription.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale T-5224
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 517.53
Opløselighedsinformation DMSO : 100 mg/mL (193.23 mM; Need ultrasonic)
Procent renhed 98.01%
Fysisk form Solid
Farve White
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) 517.53
CAS 530141-72-1
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL OC1=NOC2=CC(COC3=C(CCC(O)=O)C=C(C(C4=C(O)C=C(OC5CCCC5)C=C4)=O)C=C3)=CC=C21
Renhedsgrad noter Research
Molekylær formel C29H27NO8
11

Lucidin, MedChemExpress

MedChemExpress Lucidin (NSC 30546) is a natural component of Rubia tinctorum L.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Lucidin
Sundhedsfare 1 H302∣H351
Formel vægt 270.24
Opløselighedsinformation DMSO : 6.67 mg/mL (24.68 mM; Need ultrasonic)
Procent renhed 97.02%
Fysisk form Solid
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) 270.24
CAS 478-08-0
Synonym NSC 30546
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C2=C(C=CC=C2)C(C3=CC(O)=C(CO)C(O)=C13)=O
Renhedsgrad noter Research
Molekylær formel C15H10O5
Til brug med (applikation) Cancer-programmed cell death
12

Tolcapone, MedChemExpress

MedChemExpress Tolcapone (Ro 40-7592) is a selective, orally active and powerful mixed (peripheral and central) COMT inhibitor with an IC50 of 773 nM in the liver. Tolcapone is also a potent inhibitor of α-syn and Aβ42 oligomerization and fibrillogenesis. Tolcapone induces oxidative stress leading to apoptosis and inhibition of tumor growth in neuroblastoma.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Tolcapone
Sundhedsfare 1 H410
Formel vægt 273.24
Opløselighedsinformation DMSO : 100 mg/mL (365.98 mM; Need ultrasonic)
Procent renhed 95.0%
Fysisk form Solid
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) 273.24
CAS 134308-13-7
Synonym Ro 40-7592
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=CC(O)=C(O)C([N+]([O-])=O)=C1)C2=CC=C(C)C=C2
Renhedsgrad noter Research
Molekylær formel C14H11NO5
Til brug med (applikation) Neuroscience-Neurodegeneration
13

GW1929, MedChemExpress

MedChemExpress GW1929 is a potent PPAR-γ agonist, with a pKi of 8.84 for human PPAR-γ, and pEC50s of 8.56 and 8.27 for human PPAR-γ and murine PPAR-γ, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale GW1929
Formel vægt 495.57
Opløselighedsinformation DMSO : ≥ 35 mg/mL (70.63 mM)
Procent renhed 98.0%
Fysisk form Solid
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) 495.57
CAS 196808-24-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(O)[C@H](CC1=CC=C(C=C1)OCCN(C)C2=NC=CC=C2)NC3=CC=CC=C3C(C4=CC=CC=C4)=O
Renhedsgrad noter Research
Molekylær formel C30H29N3O4
Til brug med (applikation) Metabolism-sugar/lipid metabolism
14

PGMI-004A, MedChemExpress

MedChemExpress PGMI-004A is a potent phosphoglycerate mutase 1 (PGAM1) inhibitor with an IC50 of 13.1 μM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PGMI-004A
Formel vægt 463.38
Opløselighedsinformation DMSO : ≥ 125 mg/mL (269.76 mM)
Procent renhed 98.0%
Fysisk form Solid
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) 463.38
CAS 1313738-90-7
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=S(C(C=C1C2=O)=C(O)C(O)=C1C(C3=C2C=CC=C3)=O)(NC4=CC=C(C(F)(F)F)C=C4)=O
Renhedsgrad noter Research
Molekylær formel C21H12F3NO6S
Til brug med (applikation) Cancer-programmed cell death
15

Skepinone-L, MedChemExpress

MedChemExpress Skepinone-L (CBS3830) is a selective p38 mitogen-activated protein kinase inhibitor.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Skepinone-L
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 425.42
Opløselighedsinformation DMSO : ≥ 50 mg/mL (117.53 mM)
Procent renhed 99.77%
Fysisk form Solid
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) 425.42
CAS 1221485-83-1
Synonym CBS3830
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C2=CC(OC[C@@H](CO)O)=CC=C2CCC3=C1C=CC(NC4=CC=C(C=C4F)F)=C3
Renhedsgrad noter Research
Molekylær formel C24H21F2NO4
Til brug med (applikation) COVID-19-immunoregulation