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Bensofenoner

Organiska föreningar som innehåller två bensenringar smälta av en keton och har följande struktur: (C6H5)2CO; vanligen kommer kol i de aromatiska ringarna att ha funktionella gruppsubstitutioner.

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1 – 15 av 38 Resultat
1

4-Bromobenzophenone, 98%

CAS: 90-90-4 Molekylformel: C13H9BrO Molekylvikt (g/mol): 261.12 MDL-nummer: MFCD00000103 InChI-nyckel: 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 LEDER: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Molekylformel C13H9BrO
PubChem CID 7030
MDL-nummer MFCD00000103
CAS 90-90-4
InChI-nyckel KEOLYBMGRQYQTN-UHFFFAOYSA-N
LEDER BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 261.12
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
2

2-hydroxi-4-metoxibensofenon, 98 %, Thermo Scientific Chemicals

CAS: 131-57-7 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD00008387 InChI-nyckel: 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-namn: (2-hydroxi-4-metoxifenyl)-fenylmetanon LEDER: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Molekylformel C14H12O3
PubChem CID 4632
MDL-nummer MFCD00008387
IUPAC-namn (2-hydroxi-4-metoxifenyl)-fenylmetanon
CAS 131-57-7
InChI-nyckel DXGLGDHPHMLXJC-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
ChEBI CHEBI:34283
Molekylvikt (g/mol) 228.25
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
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
Molekylformel C24H31NO4
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 397.51
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Löslighetsinformation DMSO : ≥ 50 mg/mL (125.78 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 302776-68-7
LEDER O=C(OCCCCCC)C1=CC=CC=C1C(C2=CC=C(N(CC)CC)C=C2O)=O
Molekylvikt (g/mol) 397.51
Synonym DHHB
Kemiskt namn eller material Diethylamino hydroxybenzoyl hexyl benzoate
Procent renhet 99.88%
5

Ampkinone, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C31H23NO6
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 505.52
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 50 mg/mL (98.91 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Yellow
CAS 1233082-79-5
LEDER 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
Molekylvikt (g/mol) 505.52
Kemiskt namn eller material Ampkinone
Procent renhet 99.25%
För användning med (applikation) Metabolism-sugar/lipid metabolism
6

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
Molekylformel C29H27NO8
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 517.53
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : 100 mg/mL (193.23 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 530141-72-1
LEDER OC1=NOC2=CC(COC3=C(CCC(O)=O)C=C(C(C4=C(O)C=C(OC5CCCC5)C=C4)=O)C=C3)=CC=C21
Molekylvikt (g/mol) 517.53
Kemiskt namn eller material T-5224
Procent renhet 98.01%
7

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
Molekylformel C14H11NO5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 273.24
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H410
Löslighetsinformation DMSO : 100 mg/mL (365.98 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 134308-13-7
LEDER O=C(C1=CC(O)=C(O)C([N+]([O-])=O)=C1)C2=CC=C(C)C=C2
Molekylvikt (g/mol) 273.24
Synonym Ro 40-7592
Kemiskt namn eller material Tolcapone
Procent renhet 95.0%
För användning med (applikation) Neuroscience-Neurodegeneration
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
Molekylformel C14H8N2O
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 220.23
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H315∣H319∣H335
Löslighetsinformation DMSO : 12.5 mg/mL (56.76 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Yellow
CAS 129-56-6
LEDER O=C1C2=C3C(NN=C3C4=C1C=CC=C4)=CC=C2
Molekylvikt (g/mol) 220.23
Kemiskt namn eller material SP600125
Procent renhet 96.79%
För användning 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

Lucidin, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C15H10O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 270.24
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H351
Löslighetsinformation DMSO : 6.67 mg/mL (24.68 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 478-08-0
LEDER O=C1C2=C(C=CC=C2)C(C3=CC(O)=C(CO)C(O)=C13)=O
Molekylvikt (g/mol) 270.24
Synonym NSC 30546
Kemiskt namn eller material Lucidin
Procent renhet 97.02%
För användning med (applikation) Cancer-programmed cell death
11

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
Molekylformel C34H33N3O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 563.64
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 5 mg/mL (8.87 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 143664-11-3
LEDER O=C1C2=CC=CC(C(NC(C=C3)=CC=C3CCN4CC(C=C(C(OC)=C5)OC)=C5CC4)=O)=C2NC6=C1C=CC=C6OC
Molekylvikt (g/mol) 563.64
Synonym GF120918 GW0918 GG918 GW120918
Kemiskt namn eller material Elacridar
Procent renhet 95.0%
För användning med (applikation) Cancer-programmed cell death
12

Tiopinac, MedChemExpress

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

ENCOMPASS_PREFERRED
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
Molekylformel C30H29N3O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 495.57
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 35 mg/mL (70.63 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 196808-24-9
LEDER 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
Molekylvikt (g/mol) 495.57
Kemiskt namn eller material GW1929
Procent renhet 98.0%
För användning 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
Molekylformel C21H12F3NO6S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 463.38
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 125 mg/mL (269.76 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 1313738-90-7
LEDER 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
Molekylvikt (g/mol) 463.38
Kemiskt namn eller material PGMI-004A
Procent renhet 98.0%
För användning 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
Molekylformel C24H21F2NO4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 425.42
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 50 mg/mL (117.53 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 1221485-83-1
LEDER O=C1C2=CC(OC[C@@H](CO)O)=CC=C2CCC3=C1C=CC(NC4=CC=C(C=C4F)F)=C3
Molekylvikt (g/mol) 425.42
Synonym CBS3830
Kemiskt namn eller material Skepinone-L
Procent renhet 99.77%
För användning med (applikation) COVID-19-immunoregulation