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

Oxalic acid-13C2

Oxalic acid-13C2is the deuterium labeledOxalic acid, 99%(HY-Y0262)[1]. Oxalic Acid is a strong dicarboxylic acid occurring in many plants and vegetables and can be used as an analytical reagent and general reducing agent[2].

  • CAS Number: 62654-02-8
  • MF: 13C2H2O4
  • MW: 92.02
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Linoleic acid

Linoleic acid is a critical component of polyunsaturated fatty acids.

  • CAS Number: 60-33-3
  • MF: C18H32O2
  • MW: 280.445
  • Catalog: Apoptosis
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 360.6±0.0 °C at 760 mmHg
  • Melting Point: -5 °C
  • Flash Point: 273.0±14.4 °C

Solvent Yellow 16

Solvent Yellow 16 is a disperse dye. Solvent Yellow 16 is also a coloring agent in cosmetics[1][2].

  • CAS Number: 4314-14-1
  • MF: C16H14N4O
  • MW: 278.30900
  • Catalog: Others
  • Density: 1.23
  • Boiling Point: 459.1ºC at 760 mmHg
  • Melting Point: 155ºC
  • Flash Point: 231.5ºC

(S)-3-(Fmoc-amino)-4-(2-naphthyl)butyric acid

(S)-3-(Fmoc-amino)-4-(2-naphthyl)butyric acid is a tyrosine derivative[1].

  • CAS Number: 270063-40-6
  • MF: C29H25NO4
  • MW: 451.513
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 702.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 378.7±31.5 °C

2-HEXYLDECANOIC ACID

2-hexyldecanoic acid can be used as an amidating agent [1].

  • CAS Number: 25354-97-6
  • MF: C16H32O2
  • MW: 256.42400
  • Catalog: Others
  • Density: 0,88 g/cm3
  • Boiling Point: 165-168°C 2mm
  • Melting Point: 10°C
  • Flash Point: 174°C

Drimiopsin D

Drimiopsin D is a natural product that can be isolated from Drimiopsis maculata[1].

  • CAS Number: 773850-91-2
  • MF: C16H14O7
  • MW: 318.28
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 602.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 227.9±25.0 °C

Gastrin I (human) (sulfated)

Gastrin I (human) (sulfated) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

  • CAS Number: 19361-51-4
  • MF: C97H124N20O34S2
  • MW: 2178.27
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Biotinyl-(Arg8)-Vasopressin trifluoroacetate salt

Biotinyl-(Arg8)-Vasopressin is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

  • CAS Number: 126703-17-1
  • MF: C56H79N17O14S3
  • MW: 1310.53
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Ser(Bzl)-OH.HCl

H-Ser(Bzl)-OH.HCl is a serine derivative[1].

  • CAS Number: 76614-98-7
  • MF: C10H14ClNO3
  • MW: 231.67600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A
  • CAS Number: 327178-93-8
  • MF: C34H11D54NNaO10P
  • MW: 756.177
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cyclosporin A-Derivative 1

Cyclosporin A-Derivative 1 is a crystalline intermediate derived from the opening of cyclosporin A extracted from patent WO 2013167703 A1. Cyclosporin A is an immunosuppressive agent which can bind to the cyclophilin and inhibit calcineurin.

  • CAS Number: 1487360-85-9
  • MF: C65H118BF4N11O14
  • MW: 1364.50
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cysteine thiol probe

Cysteine Thiol Probe is a thiol-based probe designed to label electrophilic natural products. Cysteine Thiol Probe possesses each of the characteristics of an ideal pharmacophore probe, and has a chromophore. Cysteine Thiol Probe is capable of engaging enone-, β-lactam-, and β-lactone-based electrophilic metabolites[1][2].

  • CAS Number: 1947408-74-3
  • MF: C11H12BrNO3S
  • MW: 318.19
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MTH-DL-ARGININE HYDROCHLORIDE

MTH-DL-Arginine hydrochloride is an arginine derivative[1].

  • CAS Number: 3119-96-8
  • MF: C8H16ClN5OS
  • MW: 265.77
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Pro-Met-OH

H-Pro-Met-OH is a dipeptide containing proline and methionine, which can serve as a substrate for prolinase. H-Pro-Met-OH can also be used for the synthesis of polypeptides[1][2].

  • CAS Number: 52899-08-8
  • MF: C10H18N2O3S
  • MW: 246.33
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ATX-002

ATX-002 is a property-tunable lipid for RNA drug delivery.

  • CAS Number: 1777792-34-3
  • MF: C39H72N2O5S
  • MW: 681.06
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Cys(NPys)-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2 trifluoroacetate salt

Cys(Npys)-(Arg)9 is a cell penetrating peptide. Cys(Npys)-(Arg)9 is comprised of 9 D-Arginine residues and an activated cysteine residue C(Npys). Cys(Npys)-(Arg)9 can be used as a carrier peptide applicable in conjugation and cell permable studies[1].

  • CAS Number: 1417221-06-7
  • MF: C62H118N40O12S2
  • MW: 1679.991
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-Ser(Tos)-OMe

Z-Ser(Tos)-OMe is a serine derivative[1].

  • CAS Number: 1492-52-0
  • MF: C19H21NO7S
  • MW: 407.43800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-Gly-Gly-Phe-chloromethylketone

Z-GGF-CMK is a protease inhibitor, inhibits ClpP1P2 and proteasome. Z-GGF-CMK exhibits cytotoxic activity against HepG2 cells with a CC50 value of 125 μM[1].

  • CAS Number: 35172-59-9
  • MF: C22H24ClN3O5
  • MW: 445.90
  • Catalog: Proteasome
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pyrolin

Methylhydroquinone is an active compound. Methylhydroquinone can be used for the research of various biochemical studies[1].

  • CAS Number: 95-71-6
  • MF: C7H8O2
  • MW: 124.137
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 277.8±20.0 °C at 760 mmHg
  • Melting Point: 125-128ºC
  • Flash Point: 140.2±16.4 °C

800CW acid

800CW acid is a near-infrared (NIR) dye that can be used for protein labeling. 800CW acid can be used for in vivo imaging studies[1].

  • CAS Number: 1088919-86-1
  • MF: C46H51N2Na3O15S4
  • MW: 1069.1
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N3-[(Tetrahydro-2-furanyl)methyl]uridine

N3-[(Tetrahydro-2-furanyl)methyl]uridine is a uridine analogue. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].

  • CAS Number: 122666-26-6
  • MF: C14H20N2O7
  • MW: 328.32
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PENTAERYTHRITOL TETRA(3-MERCAPTOPROPIONATE)

Pentaerythritol-tetrakis-3-mercaptopropionate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 7575-23-7
  • MF: C17H28O8S4
  • MW: 488.65900
  • Catalog: Others
  • Density: 1.28 g/mL at 25 °C(lit.)
  • Boiling Point: 275 °C1 mm Hg(lit.)
  • Melting Point: N/A
  • Flash Point: >230 °F

Homoglutathione

Homoglutathione is a ubiquitous and indispensable tripeptide in eukaryotes with multi-facetted functions, many of which relate to cellular redox regulation. Homoglutathione has taste modifying effect[1][2].

  • CAS Number: 18710-27-5
  • MF: C11H19N3O6S
  • MW: 321.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CaMKII inhibitory peptide KIIN

CaMKII inhibitory peptide KIIN is a potent inhibitor of CaMKII[1][2].

  • CAS Number: 508181-45-1
  • MF: C136H240N44O39
  • MW: 3115.63
  • Catalog: CaMK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-(R)-α-(4-tert-butylbenzyl)-Pro-OH

Boc-(R)-α-(4-tert-butylbenzyl)-Pro-OH is a proline derivative[1].

  • CAS Number: 957310-66-6
  • MF: C21H31NO4
  • MW: 361.47500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

α,α-Trehalose 6-phosphate potassium

α,α-Trehalose 6-phosphate (Tre6P) potassium is an endogenous metabolite. α,α-Trehalose 6-phosphate is a 6-phosphate derivative of α,α′-trehalose. α,α-Trehalose 6-phosphate is rapidly converted to the pathway end product, α,α′-trehalose, through the action of Tre6P phosphatase (T6PP)[1].

  • CAS Number: 136632-28-5
  • MF: C12H21K2O14P
  • MW: 498.46
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2'-methoxyflavone

2'-Methoxyflavone is a flavone that can be isolated from Hypericum riparium[1][1].

  • CAS Number: 19725-47-4
  • MF: C16H12O3
  • MW: 252.26500
  • Catalog: Others
  • Density: 1.24g/cm3
  • Boiling Point: 410.4ºC at 760 mmHg
  • Melting Point: 102-103ºC
  • Flash Point: 193.7ºC

Oxyimperatorin

Oxyimperatorin ((±)-Heraclenin) is a coumarin isolated from Angelica dahurica.

  • CAS Number: 35740-18-2
  • MF: C16H14O5
  • MW: 286.279
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 471.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 238.9±28.7 °C

ROS tracer precursor

ROS tracer precursor is the precursor of [18F]ROStrace for the synthesis of ROStrace, which can be used for disease diagnosis[1].

  • CAS Number: 2153480-20-5
  • MF: C39H45N3O8S
  • MW: 715.85
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hederacolchiside E

Hederacholchiside E (compound 6) is a kind of saponin. Hederacholchiside E can be isolated from the Anemone raddeana[1].

  • CAS Number: 33783-82-3
  • MF: C65H106O30
  • MW: 1367.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A