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Fenoxiättiksyraderivat

Organiska föreningar som är direkt härledda från fenoxiättiksyra; fenoxiättiksyra består av en fenoxigrupp med en karboxylsyragrupp.

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1 – 13 av 13 Resultat
1

2-Naphthoxyacetic acid, 97%

CAS: 120-23-0 Molekylformel: C12H10O3 Molekylvikt (g/mol): 202.209 MDL-nummer: MFCD00004066 InChI-nyckel: RZCJYMOBWVJQGV-UHFFFAOYSA-N Synonym: 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal PubChem CID: 8422 ChEBI: CHEBI:50397 IUPAC-namn: 2-naftalen-2-yloxiättiksyra LEDER: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

Molekylformel C12H10O3
PubChem CID 8422
MDL-nummer MFCD00004066
IUPAC-namn 2-naftalen-2-yloxiättiksyra
CAS 120-23-0
InChI-nyckel RZCJYMOBWVJQGV-UHFFFAOYSA-N
LEDER C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
ChEBI CHEBI:50397
Molekylvikt (g/mol) 202.209
Synonym 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal
3

3-(Bromomethyl)phenoxyacetic acid, 97%

CAS: 136645-25-5 Molekylformel: C9H9BrO3 Molekylvikt (g/mol): 245.072 MDL-nummer: MFCD02093985 InChI-nyckel: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy PubChem CID: 7010327 IUPAC-namn: 2-[3-(brommetyl)fenoxi]ättiksyra LEDER: C1=CC(=CC(=C1)OCC(=O)O)CBr

Molekylformel C9H9BrO3
PubChem CID 7010327
MDL-nummer MFCD02093985
IUPAC-namn 2-[3-(brommetyl)fenoxi]ättiksyra
CAS 136645-25-5
InChI-nyckel MSTODKGDFXWAIO-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)OCC(=O)O)CBr
Molekylvikt (g/mol) 245.072
Synonym 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
4

Hydroquinone-O,O'-diacetic acid, 98%

CAS: 2245-53-6 Molekylformel: C10H10O6 Molekylvikt (g/mol): 226.18 MDL-nummer: MFCD00016816 InChI-nyckel: DNXOCFKTVLHUMU-UHFFFAOYSA-N Synonym: 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid PubChem CID: 75251 IUPAC-namn: 2-[4-(karboximetoxi)fenoxi]ättiksyra LEDER: OC(=O)COC1=CC=C(OCC(O)=O)C=C1

Molekylformel C10H10O6
PubChem CID 75251
MDL-nummer MFCD00016816
IUPAC-namn 2-[4-(karboximetoxi)fenoxi]ättiksyra
CAS 2245-53-6
InChI-nyckel DNXOCFKTVLHUMU-UHFFFAOYSA-N
LEDER OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Molekylvikt (g/mol) 226.18
Synonym 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid
5

Sofalcone, MedChemExpress

MedChemExpress Sofalcone, a gastric antiulcer agent, is known to induce the expression of Heme oxygenase-1 (HO-1) in gastric epithelium.

ENCOMPASS_PREFERRED
Molekylformel C27H30O6
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 450.52
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 : ≥ 100 mg/mL (221.97 mM) ∣H2O : < 0.1 mg/mL (insoluble)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 64506-49-6
LEDER O=C(O)COC1=CC(OC/C=C(C)/C)=CC=C1C(/C=C/C2=CC=C(OC/C=C(C)/C)C=C2)=O
Molekylvikt (g/mol) 450.52
Kemiskt namn eller material Sofalcone
Procent renhet 99.12%
För användning med (applikation) COVID-19-immunoregulation
6

GW 501516, MedChemExpress

MedChemExpress GW 501516 (GW 1516) is a PPARδ agonist with an EC50 of 1.1 nM.

ENCOMPASS_PREFERRED
Molekylformel C21H18F3NO3S2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 453.5
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 (220.51 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 317318-70-0
LEDER OC(COC1=CC=C(C=C1C)SCC2=C(N=C(S2)C3=CC=C(C=C3)C(F)(F)F)C)=O
Molekylvikt (g/mol) 453.5
Synonym GW 1516 GSK-516
Kemiskt namn eller material GW 501516
Procent renhet 97.24%
För användning med (applikation) Cancer-programmed cell death
7

IMR-1A, MedChemExpress

MedChemExpress IMR-1A, a acid metabolite of IMR-1, is a Notch inhibitor with an IC50 of 0.5 μM. IMR-1A has a 50-fold increase in potency with respect to IMR-1. IMR-1 can metabolize in vivo to IMR-1A.

ENCOMPASS_PREFERRED
Molekylformel C13H11NO5S2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 325.36
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 2 mg/mL (6.15 mM; Need ultrasonic) ∣H2O : 1 mg/mL (3.07 mM; ultrasonic and warming and heat to 80°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 331862-41-0
LEDER O=C(O)COC1=CC=C(/C=C(SC(N2)=S)\C2=O)C=C1OC
Molekylvikt (g/mol) 325.36
Kemiskt namn eller material IMR-1A
Procent renhet 98.23%
För användning med (applikation) Cancer-programmed cell death
10

4-(Hydroxymethyl)phenoxyacetic acid, 98+%, Thermo Scientific™

CAS: 68858-21-9 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.175 MDL-nummer: MFCD00057827 InChI-nyckel: VUCNQOPCYRJCGQ-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenoxyacetic acid,4-hydroxymethylphenoxyacetic acid,2-4-hydroxymethyl phenoxy acetic acid,hmp linker,p-hydroxymethyl phenoxyacetic acid,4-hydroxymethyl-phenoxy acetic acid PubChem CID: 194291 IUPAC-namn: 2-[4-(hydroxymethyl)phenoxy]acetic acid LEDER: C1=CC(=CC=C1CO)OCC(=O)O

Molekylformel C9H10O4
PubChem CID 194291
MDL-nummer MFCD00057827
IUPAC-namn 2-[4-(hydroxymethyl)phenoxy]acetic acid
CAS 68858-21-9
InChI-nyckel VUCNQOPCYRJCGQ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CO)OCC(=O)O
Molekylvikt (g/mol) 182.175
Synonym 4-hydroxymethyl phenoxyacetic acid,4-hydroxymethylphenoxyacetic acid,2-4-hydroxymethyl phenoxy acetic acid,hmp linker,p-hydroxymethyl phenoxyacetic acid,4-hydroxymethyl-phenoxy acetic acid