Chemsrc provides Others's classification, including all related biologically active compounds cover the research fields of cancer, neuroscience, immunology and other popular diseases, etc.


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

Cyclocephaloside II

Cyclocephaloside II is a natural product that can be obtained from the roots of Astragalus brachypterus and Astragalus microcephalus[1].

  • CAS Number: 215776-78-6
  • MF: C43H70O15
  • MW: 827.01
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 897.4±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 261.2±27.8 °C

Nodakenetin-Glucose-malonic acid

Nodakenetin-Glucose-malonic acid is a natural compound[1].

  • CAS Number: 1415796-06-3
  • MF: C23H26O12
  • MW: 494.45
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Suc-Arg-Pro-Phe-His-Leu-Leu-Val-Tyr-AMC trifluoroacetate salt

Suc-Arg-Pro-Phe-His-Leu-Leu-Val-Tyr-AMC (Renin Substrate I) is a renin substrate[1]

  • CAS Number: 76524-84-0
  • MF: C66H88N14O14
  • MW: 1301.49000
  • Catalog: Renin
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Biotin-PEG3-CONH-Ph-CF3-diazirine

Biotin-PEG3-CONH-Ph-CF3-diazirine is a biotin labeled PEG3 derivative. Biotin-PEG3-CONH-Ph-CF3-diazirine can be used for protein labeling[1].

  • CAS Number: 2845211-64-3
  • MF: C28H39F3N6O6S
  • MW: 644.71
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt

Magenta-β-D-GlcA is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 144110-43-0
  • MF: C20H26BrClN2O7
  • MW: 521.79
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 732.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 396.6ºC

(±)-Ractopamine-d6 Ketone HCl (1-methyl-d3-propyl-1,2,2-d3)

(±)-Ractopamine-d6 Ketone HCl (1-methyl-d3-propyl-1,2,2-d3) is the deuterium labeled (±)-Ractopamine-d6 Ketone HCl[1].

  • CAS Number: 1185012-24-1
  • MF: C18H16D6ClNO3
  • MW: 341.862
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-(Bromomethyl)-2-methylpentane-d7

3-(Bromomethyl)-2-methylpentane-d7 is the deuterium labeled 3-(Bromomethyl)-2-methylpentane[1].

  • CAS Number: 1219805-84-1
  • MF: C7H15Br
  • MW: 179.098
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 159.7±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 45.3±13.6 °C

Trehalose 6,6′-dimycolate

Trehalose 6,6′-dimycolate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 61512-20-7
  • MF: C130H250O15.C2H6
  • MW: 2636.47
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Smac-based peptide is a biological active peptide. (peptide from SMAC binding to BIR3 domain)

  • CAS Number: 411230-24-5
  • MF: C41H71N11O14
  • MW: 942.07
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bone-1064

Bone-1064 is a EuK-based PSMA tetramer bone probe for high-contrast visualization of bone in surrounding tissue. Bone-1064 specifically binds hydroxyapatite in bone tissue and can be used for NIR-II fluorescence imaging in animal models[1].

  • CAS Number: 2481214-36-0
  • MF: C78H104N18O32S2
  • MW: 1869.89
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lenalidomide-d5

Lenalidomide-d5 is deuterium labeled Lenalidomide. Lenalidomide (CC-5013), a derivative of Thalidomide, acts as molecular glue. Lenalidomide is an orally active immunomodulator. Lenalidomide (CC-5013) is a ligand of ubiquitin E3 ligase cereblon (CRBN), and it causes selective ubiquitination and degradation of two lymphoid transcription factors, IKZF1 and IKZF3, by the CRBN-CRL4 ubiquitin ligase. Lenalidomide (CC-5013) specifically inhibits growth of mature B-cell lymphomas, including multiple myeloma, and induces IL-2 release from T cells[1][2].

  • CAS Number: 1227162-34-6
  • MF: C13H8D5N3O3
  • MW: 264.29
  • Catalog: Apoptosis
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 614.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 325.1±31.5 °C
  • CAS Number: 545382-94-3
  • MF: C16H17ClN4O
  • MW: 316.79
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lithocholic acid-d5

Lithocholic acid-d5 is deuterium labeled Lithocholic acid.

  • CAS Number: 52840-06-9
  • MF: C24H35D5O3
  • MW: 381.60
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Clovamide

Clovamide (trans-Clovamide), a natural phenolic compound, is a potent antioxidant. Clovamide is an excellent ROS and oxygen radical scavenger. Clovamide also has anti-inflammatory and neuroprotective effects[1][2]. Clovamide is an anti-microbial with activity against the human pathogens influenza A subtype H5N1, Trypanosoma evansi, and Heliobacter pylori[3].

  • CAS Number: 53755-02-5
  • MF: C18H17NO7
  • MW: 359.33
  • Catalog: Bacterial
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 777.0±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 423.7±32.9 °C

CDK4/6-IN-10

CDK4/6-IN-10 is a potent, selective and orally active CDK4 and CDK6 inhibitor with IC50s of 22 nM and 10 nM, respectively. CDK4/6-IN-10 shows antitumor activity. CDK4/6-IN-10 has the potential for the research of Multiple myeloma (MM)[1].

  • CAS Number: 2688098-11-3
  • MF: C22H23FN8
  • MW: 418.47
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

[1-13Cglc]Lactose monohydrate

[1-13Cglc]Lactose monohydrate is an isotopic labeling drug[1].

  • CAS Number: 287100-62-3
  • MF: C12H24O12
  • MW: 361.30400
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Yuanamide

Yuanamide is an alkaloid that can be isolated from Corydalis[1].

  • CAS Number: 102421-42-1
  • MF: C22H23NO5
  • MW: 381.42
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(3beta,22E,24R)-stigmasta-5,22-dien-3-ol

Poriferasterol is a sterol that can be isolated from sponges[1].

  • CAS Number: 481-16-3
  • MF: C29H48O
  • MW: 412.69100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Des-Pyr1,Des-Gly10,D-Leu6,Pro-NHEt9)-LHRH trifluoroacetate salt

(Des-Pyr1,Des-Gly10,D-Leu6,Pro-NHEt9)-LHRH is a biologically active peptide.

  • CAS Number: 1642799-35-6
  • MF: C54H79N15O10
  • MW: 1098.300
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Ala-Ala-Gln-OH

Ala-Ala-Gln is a peptide. Ala-Ala-Gln can be used for various biochemical studies[1].

  • CAS Number: 290312-62-8
  • MF: C11H20N4O5
  • MW: 288.30000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Calpain-1 substrate, fluorogenic

Calpain-1 substrate, fluorogenic serves as a sensitive and specific substrate for calpain-1 that cleaves Tyr-Gly bond and results in enhanced fluorescence[1].(Ex/Em = 490 nm/518 nm)

  • CAS Number: 636566-40-0
  • MF: C79H95N13O19S2
  • MW: 1594.81
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-D-Ala-Ala-OH

D-Ala-Ala is a peptide.

  • CAS Number: 1115-78-2
  • MF: C6H12N2O3
  • MW: 160.17100
  • Catalog: Others
  • Density: 1.208 g/cm3
  • Boiling Point: 402.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 197.3ºC

PEG 18 cetostearyl ether

PEG 18 cetostearyl ether can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1].

  • CAS Number: 31832-14-1
  • MF: C52H106O19
  • MW: 1035.39
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Prexasertib Mesylate Hydrate

Prexasertib Mesylate Hydrate (LY2606368 Mesylate Hydrate) is a potent, selective, ATP competitive CHK1 and CHK2 inhibitor, with a Ki of 0.9 nM for CHK1 and IC50s of <1 nM, 8 nM for CHK1 and CHK2, respectively. Prexasertib Mesylate Hydrate inhibits HT-29 CHK1 autophosphorylation (S296) and HT-29 CHK2 autophosphorylation (S516). Prexasertib Mesylate Hydrate shows potent anti-tumor activity, significantly abrogates the G2/M checkpoint in p53 deficient HeLa cells with an EC50 of 9 nM[1].

  • CAS Number: 1234015-57-6
  • MF: C19H25N7O6S
  • MW: 479.51
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pectic acid

Pectic acid (Methyl protopectin), a polygalacturonic acid, induces cell apoptosis and necrosis in pituitary tumor cells. Pectic acid can be used in the research of cancers and autoimmune disease[2][3].

  • CAS Number: 9046-40-6
  • MF: C18H26O19
  • MW: 546.38800
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(3β,6β)-Stigmast-4-ene-3,6-diol

Stigmast-4-ene-3β,6β-diol is a stigmasterol, that can be isolated from Nux Prinsepiae[1].

  • CAS Number: 113626-76-9
  • MF: C29H50O2
  • MW: 430.71
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 536.2±38.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 218.9±21.4 °C

N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24

N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24 is the deuterium labeled N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)[1].

  • CAS Number: 1219794-67-8
  • MF: C9D24N4
  • MW: 212.462
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 282.2±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 168.2±22.6 °C

7-Acetoxy-4-methylcoumarin

7-Acetoxy-4-methylcoumarin is an inhibitor of GST.7-Acetoxy-4-methylcoumarin inhibits AFB1-DNA binding in vitro with 36.7% inhibition[1][2].

  • CAS Number: 2747-05-9
  • MF: C12H10O4
  • MW: 218.20500
  • Catalog: Gutathione S-transferase
  • Density: 1.263g/cm3
  • Boiling Point: 371.4ºC at 760mmHg
  • Melting Point: 149-150 °C(lit.)
  • Flash Point: 191.5ºC

3-Pyridylacetic acid-d4 hydrochloride

3-Pyridylacetic acid-d4 (hydrochloride) is the deuterium labeled 3-Pyridylacetic acid hydrochloride[1]. 3-Pyridineacetic acid hydrochloride is a higher homologue of nicotinic acid, a breakdown product of nicotine (and other tobacco alkaloids)[2][3].

  • CAS Number: 1219802-37-5
  • MF: C7H4D4ClNO2
  • MW: 177.622
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cnidioside B Methyl ester

Cnidioside B methyl ester is a glucoside compound,which can be isolated from Ami mjus L[1].

  • CAS Number: 158500-59-5
  • MF: C19H24O10
  • MW: 412.39
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 603.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 318.8±31.5 °C