The nuclear retinoic acid receptors (RARs) are transcriptional transregulators, which control the expression of specific gene subsets subsequently to ligand binding and to strictly controlled phosphorylation processes. RARs consist of three subtypes, α (NR1B1), β (NR1B2) and γ (NR1B3), encoded by separate genes.RARs function as ligand-dependent transcriptional regulators, heterodimerized with retinoid X receptors (RXRs), which also consist of three types, α NR2B1, β (NR2B2) and γ (NR2B3). RARs play critical roles in a variety of biological processes, including development, reproduction, immunity, organogenesis and homeostasis, as assessed by vitamin A-deficiency (VAD), pharmacological and genetic studies conducted in the mouse. Retinoid X receptor (RXR) belongs to a family of ligand-activated transcription factors that regulate many aspects of metazoan life. A class of nuclear receptors requires RXR as heterodimerization partner for their function.


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AGN194204

AGN194204 (IRX4204) is an orally active and selective RXR agonist with Kd values 0.4 nM, 3.6 nM and 3.8 nM and EC50s of 0.2 nM, 0.8 nM and 0.08 nM for RXRα, RXRβ and RXRγ, respectively. AGN194204 is inactive against RAR. AGN194204 has anti-inflammatory and anticarcinogenic actions[1][2].

  • CAS Number: 220619-73-8
  • MF: C24H32O2
  • MW: 352.51000
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BMS 493

BMS493 is an inverse pan-retinoic acid receptor (RAR) agonist. BMS493 increases nuclear corepressor interaction with RARs. BMS493 also could prevent retinoic acid-induced differentiation[1][2].

  • CAS Number: 215030-90-3
  • MF: C29H24O2
  • MW: 404.50000
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TTNPB

TTNPB is a highly potent RAR agonist. Competitive binding assays using human RARs yield IC50s of α=5.1 nM, β= 4.5 nM, and γ=9.3 nM, respectively.

  • CAS Number: 71441-28-6
  • MF: C24H28O2
  • MW: 348.478
  • Catalog: RAR/RXR
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 486.8±44.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 228.6±23.1 °C

ATRA-biotin

ATRA-biotin (Biotin-ATRA-conjugate) is a biotin-conjugated ATRA. ATRA-biotin can be used to track ATRA in cells or a given tissue[1].

  • CAS Number: 2226143-93-5
  • MF: C36H55N3O4S
  • MW: 625.90
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AGN 192870

AGN 192870 is a RAR neutral antagonist with Kds of 147, 33, and 42 nM for RARα, RARβ, and RARγ, respectively. AGN 192870 shows IC50s of 87 and 32 nM for RARαand RARγ, respectively. AGN 192870 shows RARβ partial agonism[1].

  • CAS Number: 166977-57-7
  • MF: C27H22O2
  • MW: 378.46
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Liarozole

Liarozole (R75251; R85246) is an imidazole derivative and orally active retinoic acid (RA) metabolism-blocking agent (RAMBA). Liarozole inhibits the cytochrome P450 (CYP26)-dependent 4-hydroxylation of retinoic acid (IC50=7 μM), resulting in increased tissue levels of retinoic acid. Liarozole shows antitumoral properties[1][2][3].

  • CAS Number: 115575-11-6
  • MF: C17H13ClN4
  • MW: 308.76500
  • Catalog: Cytochrome P450
  • Density: 1.36g/cm3
  • Boiling Point: 578.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 303.5ºC

BMS-195614

BMS-195614 (BMS 614) is a neutral RARα-selective antagonist with a Ki of 2.5 nM[1].

  • CAS Number: 182135-66-6
  • MF: C29H24N2O3
  • MW: 448.51
  • Catalog: RAR/RXR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 607.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 321.1±31.5 °C

NEt-iFQ

NEt-iFQ is a fluorescent retinoid X receptor (RXR) agonist with potent solvatochromic properties. NEt-iFQ selectively binds to RXR-LBP and fluoresces[1].

  • CAS Number: 1251538-60-9
  • MF: C22H22F3N3O3
  • MW: 433.42
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Adapalene

Adapalene(CD-271; Differin), a synthetic retinoid, is a retinoic acid receptor agonist (RAR).Target: Retinoic acid receptor agonist (RAR)Adapalene is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne and is also used (off-label) to treat keratosis pilaris as well as other skin conditions. Adapalene is possibly more effective than tretinoin 0.025% gel in the treatment of acne vulgaris [1].Thirty-six rats of either sex were divided into six groups (two control groups, and an etodolac, indomethacin, tretinoin and adapalene group) of six animals each. Each group was given different drugs or chemicals. The inhibitory activities of the drugs were determined on carrageenan-induced rat-paw oedema. The inhibition rate (53.48%) in the tretinoin group was found to be higher thanadapalene and controls (P < 0.05). Adapalene was found to have an inhibition rate of 10.28%, and when compared with the other groups, was found to have no statistically significant anti-inflammatory activity [2].

  • CAS Number: 106685-40-9
  • MF: C28H28O3
  • MW: 412.520
  • Catalog: RAR/RXR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 606.3±55.0 °C at 760 mmHg
  • Melting Point: 319-322ºC
  • Flash Point: 205.9±25.0 °C

LG100268

LG100268 (LG268) is a potent, selective and orally active retinoid X receptor (RXR) agonist with EC50 values of 4 nM, 3 nM, and 4 nM for RXR-α, RXR-β, and RXR-γ, respectively[1]. LG100268 displays >1000-fold selectivity for RXR over RAR, the Ki values are 3.4 nM, 6.2 nM and 9.2 nM for RXR-α, RXR-β, and RXR-γ, respectively[2]. LG100268 activates RXR homodimers to induce transcriptional activation. LG100268 can be used for the study of lung carcinogenesisy[3].

  • CAS Number: 153559-76-3
  • MF: C24H29NO2
  • MW: 363.49300
  • Catalog: Autophagy
  • Density: 1.115g/cm3
  • Boiling Point: 487ºC at 760mmHg
  • Melting Point: 275-277ºC
  • Flash Point: 248.3ºC

YCT529

YCT529 is a potent, selective and orally active RAR-α inhibitor[1].

  • CAS Number: 2863670-67-9
  • MF: C29H24NNaO3
  • MW: 457.50
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

YCT529 free acid

YCT529 free acid is a potent, selective and orally active RAR-α inhibitor[1].

  • CAS Number: 2863670-66-8
  • MF: C29H25NO3
  • MW: 435.51
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(-)-Talarozole

(-)-Talarozole is a potent inhibitor of retinoic acid metabolism extracted from patent WO 1997049704 A1.

  • CAS Number: 201410-67-5
  • MF: C21H23N5S
  • MW: 377.51
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tarenflurbil

Tarenflurbil ((R)-Flurbiprofen) is the R-enantiomer of the racemate NSAID Flurbiprofen, Tarenflurbil ((R)-Flurbiprofen) inhibits the binding of [3H]9-cis-RA to RXRα LBD with IC50 of 75 μM.

  • CAS Number: 51543-40-9
  • MF: C15H13FO2
  • MW: 244.261
  • Catalog: RAR/RXR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 376.2±30.0 °C at 760 mmHg
  • Melting Point: 110-113ºC
  • Flash Point: 181.3±24.6 °C

LE 135

LE135 is a potent RAR antagonist that binds selectively to RARα (Ki of 1.4 μM) and RARβ (Ki of 220 nM), and has a higher affinity to RARβ. LE135 is highly selective over RARγ, RXRα, RXRβ and RXRγ. LE135 is also a potent TRPV1 and TRPA1 receptors activator with EC50s of 2.5 μM and 20 μM, respectively[1][2].

  • CAS Number: 155877-83-1
  • MF: C29H30N2O2
  • MW: 438.561
  • Catalog: TRP Channel
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 601.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 317.5±31.5 °C

K-80001

K-80001 is an RXRα-binder and COX-1/2 inhibitor, with IC50s of with an IC50 of 82.9μM, 3.4μM, 1.2μM for RXRα, COX-1 and COX-2, respectively[1].

  • CAS Number: 242800-40-4
  • MF: C20H17FO2
  • MW: 308.35
  • Catalog: COX
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(+)-Talarozole

(+)-Talarozole is a potent inhibitor of retinoic acid metabolism extracted from patent WO 1997049704 A1.

  • CAS Number: 201410-66-4
  • MF: C21H23N5S
  • MW: 377.51
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CD 2314

CD2314 is a potent and selective RARβ receptor agonist with a Kd of 195 nM in S91 melanoma cells[1].

  • CAS Number: 170355-37-0
  • MF: C23H24O2S
  • MW: 364.50000
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AGN 194310

AGN 194310(VTP-194310) is a potent and selective pan-RARs agonist with Kd values of 3/2/5 nM for RARα/β/γ respectively.IC50 value: 3/2/5 nM (Kd for RARα/β/γ) [1][2]Target: RARs agonistin vitro: A high affinity pan-RAR antagonist (AGN194310, K(d) for binding to RARs = 2-5 nM) inhibited colony formation (by 50%) by all three lines at 16-34 nM, and led to a transient accumulation of flask-cultured cells in G1 followed by apoptosis. AGN194310 is 12-22 fold more potent than all-trans retinoic acid (ATRA) against cell lines and also more potent in inhibiting the growth of primary prostate carcinoma cells [2].in vivo: The administration of all-trans retinoic acid to VAD mice resulted in a transient reduction in NF-kappaB activity and, conversely, a single dose of the RAR-pan-antagonist, AGN 194310, administered to control mice, led to a marked, transient induction of whole-body luminescence [3]. Mice were treated with AGN194310, a synthetic retinoid that antagonises the physiological function of the three RAR isotypes (alpha, beta, gamma) but does not interact with RXRs. Analyses of the granulocytic lineage using Gr-1, c-Kit and CD11b antibodies, demonstrated that granulocyte numbers were strikingly increased across haemopoietic compartments in all AGN194310-treated mice. A significant increase in the frequency of progenitor cells containing granulocytes was observed in the bone marrow of mice following treatment with AGN194310 [4].

  • CAS Number: 229961-45-9
  • MF: C28H24O2S
  • MW: 424.554
  • Catalog: RAR/RXR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 598.1±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 315.5±30.1 °C

AC 261066

AC-261066 is a potent, orally available and isoform-selective retinoic acid beta2 (RARbeta2) receptor agonist, with a pEC50 of 8.0[1].

  • CAS Number: 870773-76-5
  • MF: C17H20FNO4S
  • MW: 353.40800
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ro 41-5253

Ro 41-5253 is an orally active selective retinoic acid receptor alpha (RARα) antagonist. Ro 41-5253 can bind RARα without inducing transcription or affecting RAR/RXR heterodimerization and DNA binding. Ro 41-5253 can inhibit cancer cell proliferation and induce apoptosis, has antitumor activity[1][2].

  • CAS Number: 144092-31-9
  • MF: C28H36O5S
  • MW: 484.64700
  • Catalog: Apoptosis
  • Density: 1.154g/cm3
  • Boiling Point: 661.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 353.8ºC

AGN 194078

AGN 194078 is a selective RARα agonist with a Kd and EC50 of 3 and 112 nM, respectively.

  • CAS Number: 321995-62-4
  • MF: C22H23F2NO4
  • MW: 403.42
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bexarotene D4

Bexarotene D4 is a deuterium labeled Bexarotene (LGD1069). Bexarotene (LGD1069) is a selective retinoid X receptors (RXR) agonist for the treatment of cutaneous T-cell lymphoma[1][2][3][4][5].

  • CAS Number: 2182068-00-2
  • MF: C24H24D4O2
  • MW: 352.50
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CD 3254

CD3254 a potent and selective retinoid-X-receptor (RXR) agonist[1].

  • CAS Number: 196961-43-0
  • MF: C24H28O3
  • MW: 364.47700
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one

11-Hydroxysugiol regulates the SUMOylation of intracellular receptors by modulating RARα and vitamin D3 receptor (VDR)[1].

  • CAS Number: 88664-08-8
  • MF: C20H28O3
  • MW: 316.43
  • Catalog: RAR/RXR
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 482.2±45.0 °C at 760 mmHg
  • Melting Point: 192-194 °C
  • Flash Point: 259.5±25.2 °C

LG 100754

LG100754 (UVI 2112) is a RXR dimers modulater. LG100754 acts as a RXR:RXR homodimer antagonist, but functions as a agonist towards RXR:PPARα and RXR:PPARγ heterodimers. LG100754 is an insulin sensitizer that functions through RXR[1].

  • CAS Number: 180713-37-5
  • MF: C26H36O3
  • MW: 396.56200
  • Catalog: RAR/RXR
  • Density: 1.003g/cm3
  • Boiling Point: 549.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 178.5ºC

CD 2665

CD2665 is a selective RAR-beta/gamma antagonist, with Ki values of 110 nM, 306 nM for RARγ and RARβ, respectively[1].

  • CAS Number: 170355-78-9
  • MF: C31H34O5
  • MW: 486.59900
  • Catalog: RAR/RXR
  • Density: 1.227g/cm3
  • Boiling Point: 668.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 219.3ºC

LG 101506

LG101506 is a selective and orally active RXR modulator with a Ki of 2.7 nM for RXRα. LG101506 can be used for the research of type 2 diabetes and cancer[1][2].

  • CAS Number: 331248-11-4
  • MF: C25H34F2O3
  • MW: 420.53200
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acitretin

Acitretin(Ro 10-1670) is a second-generation, systemic retinoid that has been used in the treatment of psoriasis.Target: RAR/RXRAcitretin is a second-generation, systemic retinoid that has been approved for the treatment of psoriasis since 1997. It can be considered one of the treatments of choice for pustular and erythrodermic psoriasis. However, the efficacy of acitretin as a monotherapy for plaque psoriasis is less, although it is often used in combination therapy with other systemic psoriasis therapies, especially ultraviolet B or psoralen plus ultraviolet A phototherapy, to increase efficacy. Such combination treatments may potentially minimise toxicity by using lower doses of each of the two agent [1].Thirty-nine male adult Wistar albino rats were divided into 3 groups as two experimental groups and one control group. The first group consisting 14 rats were applied orally standard dose (0.75 mg/kg/day) acitretin and the second group consisting 16 rats were applied high dose (1.5 mg/kg/day) acitretin.Acitretin was given within dimetil sulphoxide (DMSO), which was diluted with saline solution as a ratio of 1/10, in order to increase its solubility. The control group consisting 9 rats were given only saline solution including DMSO for 8 weeks. After 8 weeks of the administration, half of the rats in the first and second groups and the entire control group were sacrificed under deep ether anaesthesia and bilateral orchiectomy was made. The remainingrats were compared with the control group using a similar method at the end of 8 weeks of wash-off period. The orchiectomy materials were histopathologically evaluated under the light microscope for spermatogenesis according to parameters including spermatogenetic activity, spermatogenetic organization, seminiferous tubular diameter, interstitial Leydig cells and fibroblasts. In our study it was concluded that the standard and high doses of acitretin do not have any effect on the spermatogenesis of threats [2].Clinical indications: PsoriasisFDA Approved Date: Toxicity: nausea; headache; itching; red or flaky skin; dry or red eyes; dry mouth; depression; 0cystitis acne or hair loss

  • CAS Number: 55079-83-9
  • MF: C21H26O3
  • MW: 326.429
  • Catalog: RAR/RXR
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 521.3±38.0 °C at 760 mmHg
  • Melting Point: 228-230ºC
  • Flash Point: 180.3±20.3 °C

Retinoic acid

Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC50s of 14 nM for RARα/β/γ. Retinoic acid bind to PPARβ/δ with Kd of 17 nM.

  • CAS Number: 302-79-4
  • MF: C20H28O2
  • MW: 300.435
  • Catalog: Caspase
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 462.8±14.0 °C at 760 mmHg
  • Melting Point: 179-184ºC
  • Flash Point: 350.6±11.0 °C