Autophagy is a lysosome-dependent degradative process that protects cancer cells from multiple stresses. Autophagy, the sequestration of organelles and proteins in autophagic vesicles (AVs) and degradation of this cargo through lysosomal fusion, allows tumor cells to survive metabolic and therapeutic stresses. Therapy-induced autophagy is a key resistance mechanism to many anticancer agents, and autophagy levels are increased in most cancers. Chloroquine derivatives block autophagy by impairing lysosomal function. Autophagy plays an emerging role in immune responses against intracellular pathogens and regulates distinct immunologic processes, important for the initiation of potent innate or adaptive immune responses. Autophagy is important for the transport of cytoplasmic constituents such as damaged mitochondria and protein aggregates to lysosomes where they are degraded and recycled back into the cytoplasm.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

Gambogic Acid

Gambogic acid is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic acid inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM.

  • CAS Number: 2752-65-0
  • MF: C38H44O8
  • MW: 628.751
  • Catalog: Bcl-2 Family
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 808.9±65.0 °C at 760 mmHg
  • Melting Point: 88.5°C
  • Flash Point: 251.4±27.8 °C

8-Chloroadenosine

8-Chloroadenosine (8-Cl-Ado), a unique ribonucleoside analog, depletes endogenous ATP that subsequently induces the phosphorylation and activation of AMPK. 8-Chloroadenosine induces autophagic cell death. 8-Chloroadenosine effectively inhibited in vivo tumor growth in mice[1].

  • CAS Number: 34408-14-5
  • MF: C10H12ClN5O4
  • MW: 301.69
  • Catalog: Autophagy
  • Density: 2.2±0.1 g/cm3
  • Boiling Point: 707.4±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 381.6±35.7 °C

Pemetrexed

Pemetrexed disodium is a novel antifolate that inhibits the folatedependent enzymes thymidylate synthase, dihydrofolate reductase, and glycinamide ribonucleotide formyltransferase with Kis of 1.3, 7.2, and 65 nM, respectively.

  • CAS Number: 150399-23-8
  • MF: C20H19N5Na2O6
  • MW: 471.374
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 160°C 20mm
  • Melting Point: 36-38°C
  • Flash Point: 160°C/20mm

Salirasib

Salirasib is a Ras inhibitor that inhibits specifically both oncogenically activated Ras and growth factor receptor-mediated Ras activation, resulting in the inhibition of Ras-dependent tumor growth.

  • CAS Number: 162520-00-5
  • MF: C22H30O2S
  • MW: 358.537
  • Catalog: Autophagy
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 486.0±45.0 °C at 760 mmHg
  • Melting Point: 64-66°C
  • Flash Point: 247.7±28.7 °C

Iohexol

Iohexol is a contrast agent.Target: OthersIohexol is a contrast agent. The osmolality of iohexol ranges from 322 mOsm/kg-approximately 1.1 times that of blood plasma-to 844 mOsm/kg, almost three times that of blood. Despite this difference, iohexol is still considered a low-osmolality contrast agent; the osmolality of older agents, such as diatrizoate, may be more than twice as high. From Wikipedia.

  • CAS Number: 66108-95-0
  • MF: C19H26I3N3O9
  • MW: 821.138
  • Catalog: Autophagy
  • Density: 2.2±0.1 g/cm3
  • Boiling Point: 891.5±65.0 °C at 760 mmHg
  • Melting Point: 254-2560C
  • Flash Point: 493.0±34.3 °C

Indometacin farnesil

Indomethacin farnesil is an orally active prodrug of Indomethacin. Indomethacin (Indometacin) is a potent, blood-brain permeable and nonselective inhibitor of COX1 and COX2, with IC50s of 18 nM and 26 nM for human COX-1 and COX-2, respectively, in CHO cells. Indomethacin disrupts autophagic flux by disturbing the normal functioning of lysosomes[1][2].

  • CAS Number: 85801-02-1
  • MF: C34H40ClNO4
  • MW: 562.139
  • Catalog: Autophagy
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 626.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 332.7±31.5 °C

Megestrol acetate

Megestrol Acetate is a synthetic progesteronal agent with an IC50 of 260 μM for the inhibition of HegG2.Target: Progesterone ReceptorMegestrol acetate, also known as 17α-acetoxy-6-dehydro-6-methylprogesterone, and sometimes abbreviated as MGA or MA, is a steroidal progestin and progesterone derivative (specifically, a 17-hydroxylated progesterone) with predominantly progestational and antigonadotropic effects. Megestrol acetate is a good candidate for muscle wasting treatment and future studies addressed at the interaction between the drug and protein turnover in human skeletal muscle should be performed.

  • CAS Number: 595-33-5
  • MF: C24H32O4
  • MW: 384.509
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 507.1±50.0 °C at 760 mmHg
  • Melting Point: 214°C
  • Flash Point: 218.5±30.2 °C

Adenosine-1′-13C

Adenosine-1′-13C is the 13C labeled Adenosine. Adenosine (Adenine riboside), a ubiquitous endogenous autacoid, acts through the enrollment of four G protein-coupled receptors: A1, A2A, A2B, and A3. Adenosine affects almost all aspects of cellular physiolo

  • CAS Number: 201996-55-6
  • MF: C10H13N5O4
  • MW: 267.24132
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LY2109761

LY2109761 is an orally active, selective TGF-β receptor type I/II inhibitor with Kis of 38 nM and 300 nM, respectively.

  • CAS Number: 700874-71-1
  • MF: C26H27N5O2
  • MW: 441.525
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 640.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 341.4±31.5 °C

Cabergoline-d6

Cabergoline-d6 is deuterium labeled Cabergoline. Cabergoline is an ergot derived-dopamine D2-like receptor agonist that has high affinity for D2, D3, and 5-HT2B receptors (Ki=0.7, 1.5, and 1.2, respectively).

  • CAS Number: 2738376-76-4
  • MF: C26H31D6N5O2
  • MW: 457.64
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Desethyl Amiodarone Hydrochloride

Desethylamiodarone hydrochloride (N-desethylamiodarone hydrochloride) is a major active metabolite of Amiodarone. Desethylamiodarone hydrochloride is formed by CYP3A isoenzymes. Amiodarone is an antiarrhythmic agent for inhibition of ATP-sensitive potassium channel with an IC50 of 19.1 μM[1][2][3].

  • CAS Number: 96027-74-6
  • MF: C23H26ClI2NO3
  • MW: 653.719
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 630.3ºC at 760 mmHg
  • Melting Point: 176-178ºC
  • Flash Point: 335ºC

Panobinostat (LBH589)

Panobinostat is a non-selective histone deacetylase (HDAC) inhibitor.

  • CAS Number: 404950-80-7
  • MF: C21H23N3O2
  • MW: 349.426
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 114-117?C
  • Flash Point: N/A

Adenosine-13C5

Adenosine-13C5 is the 13C labeled Adenosine[1]. Adenosine (Adenine riboside), a ubiquitous endogenous autacoid, acts through the enrollment of four G protein-coupled receptors: A1, A2A, A2B, and A3. Adenosine affects almost all aspects of cellular physiology, including neuronal activity, vascular function, platelet aggregation, and blood cell regulation[2][3].

  • CAS Number: 159496-13-6
  • MF: C10H13N5O4
  • MW: 272.20500
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Loperamide D6 hydrochloride

Loperamide D6 hydrochloride (R-18553 D6 hydrochloride) is a deuterium labeled Loperamide hydrochloride. Loperamide hydrochloride is an opioid receptor agonist for the treatment of diarrhea[1].

  • CAS Number: 1189469-46-2
  • MF: C29H28D6Cl2N2O2
  • MW: 483.07
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

trimetazidine dihydrochloride

Trimetazidine dihydrochloride is a drug for angina pectoris. Trimetazidine is the first cytoprotective anti-ischemic agent , which improves myocardial glucose utilization through inhibition of fatty acid metabolism.

  • CAS Number: 13171-25-0
  • MF: C14H24Cl2N2O3
  • MW: 339.258
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 364ºC at 760 mmHg
  • Melting Point: 231-235 °C(lit.)
  • Flash Point: 174ºC

Desfluoro-ezetimibe

Desfluoro-ezetimibe is a desfluoro impurity of Ezetimibe. Ezetimibe is a potent, metabolically stable cholesterol absorption inhibitor. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator[1][2].

  • CAS Number: 302781-98-2
  • MF: C24H22FNO3
  • MW: 391.435
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 642.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 342.6±31.5 °C

VLX600

VLX600 is an iron-chelating inhibitor of oxidative phosphorylation (OXPHOS). VLX600 causes mitochondrial dysfunction and induces a strong shift to glycolysis. VLX600 displays selective cytotoxic activity against malignant cell and induces autophagy. Anticancer activity[1][2].

  • CAS Number: 327031-55-0
  • MF: C17H15N7
  • MW: 317.35
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Forskolin

Forskolin is a potent adenylate cyclase activator, with IC50 and EC50 of 41 nM and 0.5 μM for type I adenylyl cyclase, respectively.

  • CAS Number: 66575-29-9
  • MF: C22H34O7
  • MW: 410.501
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 519.9±50.0 °C at 760 mmHg
  • Melting Point: 282-232ºC
  • Flash Point: 171.8±23.6 °C

Salvigenin

Salvigenin is a natural polyphenolic compound, with neuroprotective effect. Salvigenin has antitumor cytotoxic and immunomodulatory properties[1][2].

  • CAS Number: 19103-54-9
  • MF: C18H16O6
  • MW: 328.316
  • Catalog: Apoptosis
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 535.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 196.9±23.6 °C

Carboplatin

Carboplatin (NSC 241240) is a DNA synthesis inhibitor which binds to DNA, inhibits replication and transcription and induces cell death. Carboplatin (NSC 241240) is a derivative of cisplatin and a potent anti-cancer agent.

  • CAS Number: 41575-94-4
  • MF: C6H12N2O4Pt
  • MW: 371.254
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 366.4ºCat 760 mmHg
  • Melting Point: 228-230ºC
  • Flash Point: 189.6ºC

Rosiglitazone maleate

Rosiglitazone maleate is a potent and selective activator of PPARγ, with EC50s of 30 nM, 100 nM and 60 nM for PPARγ1, PPARγ2, and PPARγ, respectively, and a Kd of appr 40 nM for PPARγ; Rosiglitazone maleate is also an modulator of TRP channels, inhibits TRP melastatin 2 (TRPM2), TRPM3 and activates TRP canonical 5 (TRPC5).

  • CAS Number: 155141-29-0
  • MF: C22H23N3O7S
  • MW: 473.50
  • Catalog: Autophagy
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 585ºC at 760 mmHg
  • Melting Point: 235-240°C
  • Flash Point: 307.6ºC

Troglitazone

Troglitazone is a PPARγ agonist, with EC50s of 550 nM and 780 nM for human and murine PPARγ receptor, respectively.

  • CAS Number: 97322-87-7
  • MF: C24H27NO5S
  • MW: 441.540
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 657.0±55.0 °C at 760 mmHg
  • Melting Point: 184-186°C
  • Flash Point: 351.2±31.5 °C

Apatinib Mesylate

Apatinib is a highly selective VEGFR2 inhibitor with an IC50 of 1 nM. Apatinib also potently suppresses the activities of Ret, c-Kit and c-Src with IC50s of 13, 429 and 530 nM, respectively.

  • CAS Number: 1218779-75-9
  • MF: C25H27N5O4S
  • MW: 493.58
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 578.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 303.5±30.1 °C

GW501516

GW 501516 is a PPARδ agonist with an EC50 of 1.1 nM.

  • CAS Number: 317318-70-0
  • MF: C21H18F3NO3S2
  • MW: 453.498
  • Catalog: Autophagy
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 584.5±60.0 °C at 760 mmHg
  • Melting Point: 134-136°C
  • Flash Point: 307.3±32.9 °C

rac Efavirenz-d4

(Rac)-Efavirenz-d4 ((Rac)-DMP 266-d4) is a labelled racemic Efavirenz. Efavirenz (DMP 266) is a potent inhibitor of the wild-type HIV-1 reverse transcriptase with a Ki of 2.93 nM and exhibits an IC95 of 1.5 nM for the inhibition of HIV-1 replicative spread in cell culture[1].

  • CAS Number: 1246812-58-7
  • MF: C14H5D4ClF3NO2
  • MW: 319.700
  • Catalog: HIV
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 340.6±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 159.8±27.9 °C

(3R,5S)-Fluvastatin

(3R,5S)-Fluvastatin is the 3R,5S-isomer Fluvastatin. Fluvastatin (XU 62-320 free acid) is a first fully synthetic, competitive HMG-CoA reductase inhibitor with an IC50 of 8 nM. Fluvastatin protects vascular smooth muscle cells against oxidative stress through the Nrf2-dependent antioxidant pathway[1][2][3].

  • CAS Number: 155229-75-7
  • MF: C24H26FNO4
  • MW: 433.44800
  • Catalog: Autophagy
  • Density: 1.23
  • Boiling Point: 681.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 366.1ºC

Cyclovirobuxine

Cyclovirobuxine D (CVB-D) is the main active component of the traditional Chinese medicine Buxus microphylla. Cyclovirobuxine D induces autophagy and attenuates the phosphorylation of Akt and mTOR[1]. Cyclovirobuxine D inhibits cell proliferation of gastric cancer cells through suppression of cell cycle progression and inducement of mitochondria-mediated apoptosis[2]. Cyclovirobuxine D is beneficial for heart failure induced by myocardial infarction[3].

  • CAS Number: 860-79-7
  • MF: C26H46N2O
  • MW: 402.656
  • Catalog: Apoptosis
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 495.7±10.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 34.1±9.6 °C

Fenofibrate

Fenofibrate is a PPARα agonist with an EC50 of 30 μM.

  • CAS Number: 49562-28-9
  • MF: C20H21ClO4
  • MW: 360.831
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 469.8±35.0 °C at 760 mmHg
  • Melting Point: 80-81ºC
  • Flash Point: 165.4±24.9 °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

Amsacrine

Amsacrine is an inhibitor of topoisomerase II, and acts as an antineoplastic agent which can intercalates into the DNA of tumor cells.

  • CAS Number: 51264-14-3
  • MF: C21H19N3O3S
  • MW: 393.459
  • Catalog: Autophagy
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 563.0±60.0 °C at 760 mmHg
  • Melting Point: 230-240ºC
  • Flash Point: 294.3±32.9 °C