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Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.
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1

Diphenyl Carbonate 99.0+%, TCI America™

CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00003037 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

PubChem CID 7597
CAS 102-09-0
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34722
MDL Number MFCD00003037
SMILES C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
IUPAC Name diphenyl carbonate
InChI Key ROORDVPLFPIABK-UHFFFAOYSA-N
Molecular Formula C13H10O3
2

3-(Pyridin-2-yloxy)aniline, 97%, Thermo Scientific™

CAS: 86556-09-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06825506 InChI Key: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC Name: 3-pyridin-2-yloxyaniline SMILES: NC1=CC(OC2=CC=CC=N2)=CC=C1

PubChem CID 13150573
CAS 86556-09-4
Molecular Weight (g/mol) 186.21
MDL Number MFCD06825506
SMILES NC1=CC(OC2=CC=CC=N2)=CC=C1
Synonym 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy
IUPAC Name 3-pyridin-2-yloxyaniline
InChI Key CLQMOPKXIBQKKG-UHFFFAOYSA-N
Molecular Formula C11H10N2O
3
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Diphenyl carbonate, 99%

CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

PubChem CID 7597
CAS 102-09-0
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34722
SMILES C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
IUPAC Name diphenyl carbonate
InChI Key ROORDVPLFPIABK-UHFFFAOYSA-N
Molecular Formula C13H10O3
4

Medchemexpress LLC Trifarotene | 895542-09-3 | 99.1% | 459.58 g/mol | C29H33NO4 | 100 MG
SDP

Trifarotene is a selective retinoic acid receptor γ (RARγ) agonist supplied as a white to off-white solid for research use. It is intended for in vitro and in vivo studies of RAR/RXR signaling and related pathways and is not for human therapeutic use.

  • High purity (≈99.1% by LCMS)
  • Chemical formula C29H33NO4, molecular weight 459.58 g/mol
  • Soluble in DMSO (≈250 mg/mL) and formulatable for in vivo dosing
  • Stable under recommended powder and solution storage conditions
  • Suitable for receptor pharmacology and preclinical studies

ENCOMPASS_PREFERRED
5

Medchemexpress LLC Trifarotene | 895542-09-3 | MFCD30481310 | 99.1% | 459.58 | C29H33NO4 | 50 MG
SDP

Trifarotene is a synthetic retinoid supplied for research use as a potent and selective retinoic acid receptor γ (RARγ) agonist. Provided as a solid for in vitro and analytical applications, it is intended for laboratory research and is not for human or clinical use.

  • High purity (99.12%).
  • Molecular formula C29H33NO4.
  • Molecular weight 459.58 g/mol.
  • Selective RARγ agonist (EC50 = 7.7 nM) with ~65-fold and ~16-fold selectivity versus RARα and RARβ.
  • Supplied as 50 mg quantity suitable for analytical and experimental workflows.
  • Intended for research and analytical applications only; not for human use.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Trifarotene | 895542-09-3 | MFCD30481310 | 99.1% | 459.58 g/mol | C29H33NO4 | 5 MG
SDP

Trifarotene is a potent, selective retinoic acid receptor gamma (RARγ) agonist supplied as a solid for research use. It shows strong selectivity for RARγ versus RARα and RARβ, and is provided with supporting documentation for quality and safety.

ENCOMPASS_PREFERRED
7

Sigma Aldrich Fine Chemicals Biosciences Carvedilol United States Pharmacopeia (USP) Reference Standard | 72956-09-3 | MFCD00864692 | 200MG

Carvedilol United States Pharmacopeia (USP) Reference Standard | Mol Wt: 406.47 | 72956-09-3 | MFCD00864692 | 200MG

ENCOMPASS
8

eMolecules​ 850879-09-3 | Medchem Express | Amuvatinib | 5mg | 446257639 | HY-10206 | MFCD16038298 | 447.51 | C23H21N5O3S

Medchem Express | Amuvatinib | 5mg | 446257639 | HY-10206 | 850879-09-3 | MFCD16038298 | 447.510 | C23H21N5O3S

ENCOMPASS_PREFERRED
9

Medchemexpress LLC HY-16568 50mg Medchemexpress, Irinotecan (hydrochloride trihydrate) CAS:136572-09-3 Purity:>98%
SDP

Medchemexpress, HY-16568 50mg Irinotecan (hydrochloride trihydrate) CAS:136572-09-3 Irinotecan hydrochloride trihydrate ((+)-Irinotecan hydrochloride trihydrate) is a topoisomerase I inhibitor with antitumor activity. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Irinotecan hydrochloride trihydrate | Purity: 99.78% | Mol Wt: 677.19 | 136572-09-3 | MFCD01765731 | 500mg
SDP

Irinotecan hydrochloride trihydrate | Purity: 99.78% | Mol Wt: 677.19 | 136572-09-3 | MFCD01765731 | 500mg

ENCOMPASS_PREFERRED
11

eMolecules​ 369364-50-1 | Medchem Express | BMS641 | 5mg | 769193238 | HY-119518 | 414.93 | C27H23ClO2

ChemScene | 2-(3H-[123]Triazolo[45-b]pyridin-3-yl)-1133-tetramethyluronium tetrafluoroborate | 10g | 602868946 | CS-W011999 | 873798-09-5 | MFCD08064301 | 322.070 | C10H15BF4N6O

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