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Fenolestrar

Organiska föreningar som består av en fenylring med en esterfunktionell gruppsubstitution; esterfunktionella grupper innehåller en syreatom bunden till en karbonylgrupp som därefter är bunden till en metylgrupp.

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1 – 15 av 21 Resultat
1

1-Acetoxi-2-metoxibensen, 98 %, Thermo Scientific Chemicals

CAS: 15212-03-0 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00017221 InChI-nyckel: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC-namn: (2-metoxifenyl)acetat LEDER: CC(=O)OC1=CC=CC=C1OC

Molekylformel C9H10O3
PubChem CID 61155
MDL-nummer MFCD00017221
IUPAC-namn (2-metoxifenyl)acetat
CAS 15212-03-0
InChI-nyckel BHJHPYFAYGAPLS-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1OC
ChEBI CHEBI:86645
Molekylvikt (g/mol) 166.176
Synonym guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol
2

Fenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 122-79-2 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008699 InChI-nyckel: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC-namn: fenylacetat LEDER: CC(=O)OC1=CC=CC=C1

Molekylformel C8H8O2
PubChem CID 31229
MDL-nummer MFCD00008699
IUPAC-namn fenylacetat
CAS 122-79-2
InChI-nyckel IPBVNPXQWQGGJP-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1
ChEBI CHEBI:8082
Molekylvikt (g/mol) 136.15
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
3
Kampanjer är tillgängliga

Fenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 122-79-2 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008699 InChI-nyckel: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC-namn: fenylacetat LEDER: CC(=O)OC1=CC=CC=C1

Molekylformel C8H8O2
PubChem CID 31229
MDL-nummer MFCD00008699
IUPAC-namn fenylacetat
CAS 122-79-2
InChI-nyckel IPBVNPXQWQGGJP-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1
ChEBI CHEBI:8082
Molekylvikt (g/mol) 136.15
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
4

1,4-diacetoxibensen, 98 %, Thermo Scientific Chemicals

CAS: 1205-91-0 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00011643 InChI-nyckel: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC-namn: (4-acetyloxifenyl)acetat LEDER: CC(=O)OC1=CC=C(OC(C)=O)C=C1

Molekylformel C10H10O4
PubChem CID 71006
MDL-nummer MFCD00011643
IUPAC-namn (4-acetyloxifenyl)acetat
CAS 1205-91-0
InChI-nyckel AKOGNYJNGMLDOA-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=C(OC(C)=O)C=C1
Molekylvikt (g/mol) 194.19
Synonym 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate
5

Pentafluorfenyl 2-tiomorfolin-4-ylisonikotinat, 97 %, Thermo Scientific™

CAS: 934570-42-0 Molekylformel: C16H11F5N2O2S Molekylvikt (g/mol): 390.33 MDL-nummer: MFCD09702363 InChI-nyckel: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl) 2-tiomorfolin-4-ylpyridin-4-karboxylat LEDER: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F

Molekylformel C16H11F5N2O2S
PubChem CID 24229510
MDL-nummer MFCD09702363
IUPAC-namn (2,3,4,5,6-pentafluorfenyl) 2-tiomorfolin-4-ylpyridin-4-karboxylat
CAS 934570-42-0
InChI-nyckel CXWZKWSFJLNFMF-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
Molekylvikt (g/mol) 390.33
Synonym pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
6

OBA-09, MedChemExpress

MedChemExpress OBA-09, a simple ester of pyruvate and salicylic acid, is potent multi-modal neuroprotectant. OBA-09 has anti-oxidative and anti-inflammatory effects.

ENCOMPASS_PREFERRED
Molekylformel C10H8O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 208.17
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 100 mg/mL (480.38 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 856095-68-6
LEDER O=C(O)C1=CC=CC=C1OC(C(C)=O)=O
Molekylvikt (g/mol) 208.17
Kemiskt namn eller material OBA-09
Procent renhet 99.86%
För användning med (applikation) Neuroscience-Neurodegeneration
7

Urolithin A, MedChemExpress

MedChemExpress Urolithin A, a gut-microbial metabolite of ellagic acid, exerts anti-inflammatory, antiproliferative, and antioxidant properties. Urolithin A induces autophagy and apoptosis, suppresses cell cycle progression, and inhibits DNA synthesis.

ENCOMPASS_PREFERRED
Molekylformel C13H8O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 228.2
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302
Löslighetsinformation DMSO : 30 mg/mL (131.46 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 1143-70-0
LEDER O=C1C2=CC(O)=CC=C2C3=CC=C(O)C=C3O1
Molekylvikt (g/mol) 228.2
Kemiskt namn eller material Urolithin A
Procent renhet 95.57%
För användning med (applikation) Cancer-programmed cell death
8

Otenaproxesul, MedChemExpress

MedChemExpress Otenaproxesul (ATB-346), an orally active non-steroidal anti-inflammatory drug (NSAID), inhibits cyclooxygenase-1 and 2 (COX-1 and 2). Otenaproxesul possesses antiinflammatory and antinociceptive activities.

ENCOMPASS_PREFERRED
Molekylformel C21H19NO3S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 365.45
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 : ≥ 51.6 mg/mL (141.20 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 1226895-20-0
LEDER COC1=CC=C(C=C(C(C)C(OC2=CC=C(C(N)=S)C=C2)=O)C=C3)C3=C1
Molekylvikt (g/mol) 365.45
Synonym ATB-346
Kemiskt namn eller material Otenaproxesul
Procent renhet 98.35%
För användning med (applikation) COVID-19-immunoregulation
9

BTB06584, MedChemExpress

MedChemExpress BTB06584 is a selective and IF1-dependent mitochondrial F1Fo-ATPase inhibitor without compromising ATP synthesis. BTB06584 can delays ischaemic cell death.

ENCOMPASS_PREFERRED
Molekylformel C19H12ClNO6S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 417.82
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H318
Löslighetsinformation DMSO : ≥ 47 mg/mL (112.49 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 219793-45-0
LEDER ClC1=CC=C(C(OC2=C([N+]([O-])=O)C=CC(S(C3=CC=CC=C3)(=O)=O)=C2)=O)C=C1
Molekylvikt (g/mol) 417.82
Kemiskt namn eller material BTB06584
Procent renhet 99.83%
För användning med (applikation) Cancer-programmed cell death
10

TG 100801, MedChemExpress

MedChemExpress TG 100801 is a prodrug that generates TG 100572 by de-esterification in development to treat age-related macular degeneration. TG 100572 is a multi-targeted kinase inhibitor which inhibits receptor tyrosine kinases and Src kinases; has IC50s of 2, 7, 2, 16, 13, 5, 0.5, 6, 0.1, 0.4, 1, 0.2 for VEGFR1, VEGFR2, FGFR1, FGFR2, PDGFRβ, Fgr, Fyn, Hck, Lck, Lyn, Src, Yes, respectively.

ENCOMPASS_PREFERRED
Molekylformel C33H30ClN5O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 580.08
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 5.56 mg/mL (9.58 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Red
CAS 867331-82-6
LEDER O=C(C1=CC=CC=C1)OC2=CC=C(Cl)C(C3=CC(C)=C(N=C(NC(C=C4)=CC=C4OCCN5CCCC5)N=N6)C6=C3)=C2
Molekylvikt (g/mol) 580.08
Kemiskt namn eller material TG 100801
Procent renhet 95.0%
För användning med (applikation) Cancer-Kinase/protease
11

Dipyrocetyl, MedChemExpress

MedChemExpress Dipyrocetyl is an anti-inflammatory and analgesic agent extracted from patent WO 2011132171 A1.

ENCOMPASS_PREFERRED
12

Coumestrol, MedChemExpress

MedChemExpress Coumestrol, a phytoestrogen present in soybean products, exhibits activities against cancers, neurological disorders, and autoimmune diseases. It suppresses proliferation of ES2 cells with an IC50 of 50 μM.

ENCOMPASS_PREFERRED
Molekylformel C15H8O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 268.22
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 : 25 mg/mL (93.21 mM; ultrasonic and warming and heat to 60°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Brown
CAS 479-13-0
LEDER O=C1C2=C(OC3=CC(O)=CC=C32)C4=CC=C(O)C=C4O1
Molekylvikt (g/mol) 268.22
Kemiskt namn eller material Coumestrol
Procent renhet 95.0%
För användning med (applikation) Cancer-Kinase/protease
13

Triflusal, MedChemExpress

MedChemExpress Triflusal irreversibly inhibits the production of thromboxane-B2 in platelets by acetylating cycloxygenase-1.

ENCOMPASS_PREFERRED
Molekylformel C10H7F3O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 248.16
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H317∣H319∣H335
Löslighetsinformation DMSO : 100 mg/mL (402.97 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 322-79-2
LEDER O=C(O)C1=CC=C(C(F)(F)F)C=C1OC(C)=O
Molekylvikt (g/mol) 248.16
Kemiskt namn eller material Triflusal
Procent renhet 99.64%
För användning med (applikation) COVID-19-immunoregulation
14

Salsalate, MedChemExpress

MedChemExpress Salsalate, a non-acetylated salicylate, is an effective antirheumatic drug that bypasses gastric absorption and also avoids cyclooxygenase inhibition. Salsalate has anti-inflammatory activity and reduces glucose levels, insulin resistance, and cytokine expression. Salsalate can be used in the research of type 2 diabetes.

ENCOMPASS_PREFERRED
15

BCX 1470 methanesulfonate, MedChemExpress

MedChemExpress BCX 1470 methanesulfonate inhibits the esterolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM), 3.4- and 200-fold better, respectively, than that of trypsin.

ENCOMPASS_PREFERRED
Molekylformel C15H14N2O5S3
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 398.48
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 33.33 mg/mL (83.64 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 217099-44-0
LEDER N=C(C1=CC2=CC=C(OC(C3=CC=CS3)=O)C=C2S1)N.O=S(O)(C)=O
Molekylvikt (g/mol) 398.48
Kemiskt namn eller material BCX 1470 methanesulfonate
Procent renhet 98.17%
För användning med (applikation) COVID-19-immunoregulation