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

Guanidinosuccinic acid

Guanidinosuccinic acid is a nitrogenous metabolite isolated in excess from serum and urine.

  • CAS Number: 6133-30-8
  • MF: C5H9N3O4
  • MW: 175.143
  • Catalog: Metabolic Disease
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 344.5±52.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 162.1±30.7 °C

ibuproxam

Ibuproxam (G 277) is a non-steroidal anti-inflammatory agent[1].

  • CAS Number: 53648-05-8
  • MF: C13H19NO2
  • MW: 221.29500
  • Catalog: Inflammation/Immunology
  • Density: 1.058g/cm3
  • Boiling Point: N/A
  • Melting Point: 119-121ºC
  • Flash Point: N/A

7-DICHLORO-2-DIMETHYLAMINOMETHYL-QUINOLIN-8-OL

PBT 1033 (PBT 2) is an orally active copper/zinc ionophore. PBT 1033 restores cognition in mouse models of Alzheimer's disease (AD). PB 1033 also has antibacterial activity against Gram-positive bacteria[1][2].

  • CAS Number: 747408-78-2
  • MF: C12H12Cl2N2O
  • MW: 271.142
  • Catalog: Neurological Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 367.8±37.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 176.2±26.5 °C

TNH

TNH is a dimer that can enter living cells and recruit proteins into cellular structures[1].

  • CAS Number: 2137895-00-0
  • MF: C39H57ClN6O13
  • MW: 853.36
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Met-Arg-OH acetate salt

H-Met-Arg-OH is a biologically active peptide.

  • CAS Number: 60461-10-1
  • MF: C11H23N5O3S
  • MW: 305.39700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ecamsule

Ecamsule is a broad-spectrum UVA filter that can be used in sunscreen product. Ecamsule reduces biological damage caused by solar radiation such as pyrimidine dimer formation, p53 protein accumula-tion, or collagenase 2 expression. Ecamsule has the potential for the research of polymorphous light eruption (PMLE) [1] [2].

  • CAS Number: 92761-26-7
  • MF: C28H34O8S2
  • MW: 562.695
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 255° (dec)
  • Flash Point: N/A

Yadanzioside F

Yadanzioside F is one of the toxic components found in Brucea javanica[1]. Brucea javanica has demonstrated a variety of antitumoral, antimalarial, and anti-inflammatory properties[2].

  • CAS Number: 95258-11-0
  • MF: C29H38O16
  • MW: 642.60200
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HA-15

HA15 is a molecule that targets specifically BiP/GRP78/HSPA5target: BiP, GRP78, HSPA5 [1]In vitro: HA15 induces ER stress leading to cancer cell death. kills cancer cells by targeting BiP to increase ER stress, leading to melanoma cell death by concomitant induction of autophagic and apoptotic mechanisms. HA15 exhibits strong efficacy in melanoma cells. The 50% inhibitory concentration (IC50) in A375 cells was between 1 and 2.5 mM HA15. [1]In vivo: HA15 induces ER stress leading to cancer cell death. HA15 also exhibited strong efficacy in xenograft mouse models with melanoma cellseither sensitive or resistant to BRAF inhibitors. [1]

  • CAS Number: 1609402-14-3
  • MF: C23H22N4O3S2
  • MW: 466.576
  • Catalog: Cancer
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GGTI-298

GGTI298 is a CAAZ peptidomimetic geranylgeranyltransferase I (GGTase I) inhibitor, strongly inhibiting the processing of geranylgeranylated Rap1A with little effect on processing of farnesylated Ha-Ras, with IC50 values of 3 and > 20 μM in vivo, respectively.

  • CAS Number: 180977-44-0
  • MF: C27H33N3O3S
  • MW: 479.63
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cantleyoside

Cantleyoside is a natiural iridoid glycoside that could be found in the Roots of Dipsacus asper[1].

  • CAS Number: 32455-46-2
  • MF: C33H46O19
  • MW: 746.70700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-His(Tos)-OH

Boc-His(Tos)-OH is a histidine derivative[1].

  • CAS Number: 35899-43-5
  • MF: C18H23N3O6S
  • MW: 409.457
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: ~125 °C (dec.)
  • Flash Point: N/A

Algae bloom toxin, Biotoxin, Cyanobacterial toxin

Microcystin-LW is a bacterial metabolite. Microcystin-LW is an analog of microcystin-LR. Microcystin-LW has cellular toxicity[1][2].

  • CAS Number: 157622-02-1
  • MF: C54H72N8O12
  • MW: 1025.20
  • Catalog: Others
  • Density: 1.28g/cm3
  • Boiling Point: 1336.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 761.9ºC

Serratenediol

Serratenediol (Cathaya D) is a triterpenoid isolated from Pinus banksiana Lamb[1].

  • CAS Number: 2239-24-9
  • MF: C30H50O2
  • MW: 442.717
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 530.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 215.3±24.7 °C

Diacetyldichlorofluorescein

2′,7′-Dichlorofluorescein diacetate (DCFH-DA) is a cell-permeable fluorescent probe. 2′,7′-Dichlorofluorescein diacetate can be used to detect the generation of reactive oxygen intermediates and for assessing the overall oxidative stress in toxicological phenomenon[1].

  • CAS Number: 2044-85-1
  • MF: C24H14Cl2O7
  • MW: 485.27000
  • Catalog: Others
  • Density: 1.59 g/cm3
  • Boiling Point: 657.9ºC at 760 mmHg
  • Melting Point: 232-234ºC(lit.)
  • Flash Point: 239.2ºC

L-Asparagine,N-hydroxy-

L-Aspartic acid β-hydroxamate is an aspartic acid derivative[1].

  • CAS Number: 1955-68-6
  • MF: C4H8N2O4
  • MW: 148.11700
  • Catalog: Others
  • Density: 1.532g/cm3
  • Boiling Point: N/A
  • Melting Point: 171-172 °C
  • Flash Point: N/A

Furegrelate sodium

Furegrelate Sodium (U-63557A) is a potent, orally available, and selective thromboxane synthase inhibitor. Furegrelate Sodium inhibits human platelet microsomal thromboxane A2 (TxA2) synthase with an IC50 of 15 nM. Furegrelate Sodium is being developed as an antiplatelet agent[1][2].

  • CAS Number: 85666-17-7
  • MF: C15H10NNaO3
  • MW: 275.235
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: 458.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 231.2ºC

n,n'-dibenzoyl-l-cystine

N,N′-Dibenzoyl-L-cystine is a cysteine derivative[1].

  • CAS Number: 25129-20-8
  • MF: C20H20N2O6S2
  • MW: 448.51300
  • Catalog: Others
  • Density: 1.423
  • Boiling Point: N/A
  • Melting Point: 195-200 °C (dec.)
  • Flash Point: N/A

L-Proline, 4-methoxy-1-methyl-, trans- (9CI)

trans-N-Methyl-4-methoxyproline is a natural product that can be isolated from the stems of Petiveria alliacea and is also a Proline derivative[1].

  • CAS Number: 131559-49-4
  • MF: C7H13NO3
  • MW: 159.18302
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Gly-Asp-OH

Gly-Asp is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 4685-12-5
  • MF: C6H10N2O5
  • MW: 190.15400
  • Catalog: Others
  • Density: 1.499 g/cm3
  • Boiling Point: 468.7ºC at 760 mmHg
  • Melting Point: ~205 °C
  • Flash Point: 237.3ºC

N-Methylisopelletierine

Methylisopelletierine is the immediate precursor of psueudopelletierine. Methylisopelletierine is derived from lysine and acetate[1].

  • CAS Number: 18747-42-7
  • MF: C9H17NO
  • MW: 155.237
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 216.9±13.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 66.9±9.2 °C

4-[4-(2-Aminoethyl)-2-iodophenoxy]phenol Hydrochloride

3-Iodothyronamine (hydrochloride) is an endogenous and rapid-acting derivative of thyroid hormone. 3-Iodothyronamine potently activates an orphan G protein-coupled receptor in vitro (TAAR1) and induced hypothermia in vivo on a rapid time scale. 3-Iodothyronamine can be used for the research of congestive heart failure[1].

  • CAS Number: 788824-64-6
  • MF: C14H15ClINO2
  • MW: 391.63
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 209-211ºC
  • Flash Point: N/A

5α-reductase-IN-1

5α-reductase-IN-1 is an inhibitor of 5α-reductase, used for the research of patterned alopecia in combination with minoxidil.

  • CAS Number: 119348-12-8
  • MF: C31H37NO5
  • MW: 503.62918
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-NMAPPD

D-NMAPPD ((1R,2R)-B13) is an acid ceramidase inhibitor. D-NMAPPD regulates NMDA receptor properties by enhancing endogenous production of ceramides. D-NMAPPD has anticancer effecs[1][2].

  • CAS Number: 35922-06-6
  • MF: C23H38N2O5
  • MW: 422.558
  • Catalog: Cancer
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 636.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 338.6±31.5 °C

Quercetin 3-O-beta-D-glucosyl-(1->2)-rhamnoside

Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside is main antioxidant from Shuxuening, an herbal medicines injection[1].

  • CAS Number: 143016-74-4
  • MF: C27H30O16
  • MW: 610.518
  • Catalog: Cardiovascular Disease
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 987.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 326.7±27.8 °C

Magnocurarine

Magnocurarine a natural compound isolated from Tiliacora racemosa[1].

  • CAS Number: 6801-40-7
  • MF: C19H24NO3
  • MW: 314.398
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 199-200 ºC
  • Flash Point: N/A

CalFluor 488 Azide

CalFluor 488 Azide is a water-soluble fluorogenic azide probe. CalFluor 488 Azide is activated by Cu-catalyzed or metal-free click reaction. CalFluor 488 Azide is not fluorescent until it is reacted with alkynes[1][2].

  • CAS Number: 1798305-98-2
  • MF: C37H49N5O13S2
  • MW: 835.94
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Macropa-NH2

Macropa-NH2, a H2macropa derivative with an macrocyclic core of macropa, can be used in targeted cancer therapy research[1].

  • CAS Number: 2146095-13-6
  • MF: C26H37N5O8
  • MW: 547.60
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cyclohexyl [3,5-bis(methylthio)-4-isothiazolyl]carbamate

Cyclohexyl [3,5-bis(methylthio)-4-isothiazolyl]carbamate is a compound that can be used for altering the lifespan of eukaryotic organisms[1].

  • CAS Number: 311334-13-1
  • MF: C12H18N2O2S3
  • MW: 318.48
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gal-C4-Chol

Gal-C4-Chol is a glycosylated cholesterol derivative. Gal-C4-Chol can be used as a ligand for asialoglycoprotein receptors (ASGPR) to prepare Galactosylated (Gal) liposomes. Gal-C4-Chol can be used to prepare simple lipid-based nanoparticles[1][2][3].

  • CAS Number: 219850-70-1
  • MF: C40H69N3O7S
  • MW: 736.06
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

calystegine A3

Calystegine A3 is a natural product that can be isolated from Calystegia sepium[1].

  • CAS Number: 131580-36-4
  • MF: C7H13NO3
  • MW: 159.18300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A