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

4-n-Butylanisole-2,3,5,6-d4

4-n-Butylanisole-2,3,5,6-d4 is the deuterium labeled 4-n-Butylanisole[1].

  • CAS Number: 1219804-78-0
  • MF: C11H16O
  • MW: 164.244
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 231.3±9.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 95.5±4.9 °C

Lucifer yellow iodoacetamide dipotassium

Lucifer yellow iodoacetamide dipotassium is a thiol-reactive fluorescent tracer.

  • CAS Number: 176182-05-1
  • MF: C16H15IKN3O9S2
  • MW: 623.43
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid

HEPBS is a zwitterionic buffering agent with a pH range (7.6-9.0) similar to that of biological systems. HEPBS can be used in the culture of cells[1].

  • CAS Number: 161308-36-7
  • MF: C10H22N2O4S
  • MW: 266.358
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bucladesine (sodium salt)

Bucladesine sodium salt is a cell-permeable cyclic AMP (cAMP) analog that activates cAMP dependent protein kinase (PKA).

  • CAS Number: 16980-89-5
  • MF: C18H23N5NaO8P
  • MW: 491.367
  • Catalog: PKA
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PrDiAzK

PrDiAzK is a bifunctional amino acid. PrDiAzK can be site-selectively incorporated into proteins in both bacterial and mammalian cell culture. PrDiAzK can be used for proteome-wide incorporation via stochastic orthogonal recoding of translation (SORT)[1].

  • CAS Number: 2231405-64-2
  • MF: C13H20N4O5
  • MW: 312.32
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Thymidine 5'-monophosphate-13C10,15N2 dilithium

Thymidine 5'-monophosphate-13C10,15N2 (Thymidine-5'-phosphate-13C10,15N2) dilithium is 13C and 15N-labeled Thymidine 5'-monophosphate (HY-W392933).

  • CAS Number: 2483830-49-3
  • MF: 13C10H13Li215N2O8P
  • MW: 345.99
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DL-Dopa

DL-Dopa is a beta-hydroxylated derivative of phenylalanine.

  • CAS Number: 63-84-3
  • MF: C9H11NO4
  • MW: 197.18800
  • Catalog: 5-HT Receptor
  • Density: 1.468 g/cm3
  • Boiling Point: 448.39ºC at 760 mmHg
  • Melting Point: 270-272ºC(lit.)
  • Flash Point: 224.978ºC

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 113544-59-5
  • MF: C34H28O10
  • MW: 596.58000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 182ºC
  • Flash Point: N/A

2-Formyl-1H-pyrrole

Pyrrole-2-carboxaldehyde has vibrational and electronic characteristics used to establish the existence of dimeric form in solid phase and monomeric form in solution phase[1].

  • CAS Number: 1003-29-8
  • MF: C5H5NO
  • MW: 95.099
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 219.1±13.0 °C at 760 mmHg
  • Melting Point: 43-46 °C(lit.)
  • Flash Point: 106.7±0.0 °C

Tenuazonic acid-(Copper salt)

Tenuazonic acid, belonging to tetramic acids that are the largest family of natural products, is a putative nonhost-selective mycotoxin isolated from Alternaria alternate[1]. Tenuazonic acid blocks electron transport beyond primary quinone acceptor (QA) by interacting with D1 protein and it is a broad-spectrum and effective photosystem II (PSII) inhibitor[2].

  • CAS Number: 610-88-8
  • MF: C10H15NO3
  • MW: 197.231
  • Catalog: VEGFR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 401.1±45.0 °C at 760 mmHg
  • Melting Point: 74.5°C
  • Flash Point: 196.4±28.7 °C

4-(2H3)Methyl(2H8)pentanoic acid

4-Methylpentanoic acid-d11 is the deuterium labeled 4-Methylpentanoic acid[1]. 4-Methylpentanoic acid (Isocaproic Acid) is a Short chain fatty acid (SCFA)[2].

  • CAS Number: 344298-98-2
  • MF: C6HD11O2
  • MW: 127.226
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 201.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 97.2±0.0 °C

PHENYL4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE

Phenyl 4,6-O-Benzylidene-1-thio-β-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 87508-17-6
  • MF: C19H20O5S
  • MW: 360.42
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 581.2±50.0 °C at 760 mmHg
  • Melting Point: 185ºC
  • Flash Point: 305.3±30.1 °C

L-Guanosine

L-Guanosine is the L-configuration of Guanosine (HY-N0097). Guanosine is a purine nucleoside with anti-herpesvirus activity[1][2].

  • CAS Number: 26578-09-6
  • MF: C10H13N5O5
  • MW: 283.24100
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.258 g/cm3
  • Boiling Point: 775.9±70.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

D-Ribulose 1,5-Diphosphate

D-Ribose 1,5-diphosphate (D-Ribulose-1,5-bisphosphate) is a pentaglucose, it plays an important role in the Calvin cycle of photosynthesis[1].

  • CAS Number: 14689-84-0
  • MF: C5H12O11P2
  • MW: 310.090
  • Catalog: Others
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: 751.6±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 408.4±35.7 °C

14-Deoxy-11,12-didehydroandrographiside

14-Deoxy-11,12-didehydroandrographiside is a compound isolated from A. paniculate[1].

  • CAS Number: 141973-41-3
  • MF: C26H38O9
  • MW: 494.57
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 714.7±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 237.2±26.4 °C

N-[(3S)-2-Oxotetrahydro-3-furanyl]octadecanamide

Quorum sensing is a regulatory system used by bacteria to control gene expression in response to increased cell density. This regulatory process manifests itself in a variety of phenotypes, including biofilm formation and virulence factor production. Coordinated gene expression is achieved through the production, release and detection of small diffusible signaling molecules called autoinducers. N-acylated homoserine lactones (AHLs) comprise a class of such autoinducers, each of which generally consists of a fatty acid coupled to a homoserine lactone (HSL). Modulation of bacterial quorum-sensing signaling systems to suppress pathogenesis represents a new approach to antimicrobial therapy for infectious diseases. AHLs differ in acyl length (C4-C18), C3 substitution (hydrogen, hydroxyl, or oxo group), and the presence or absence of one or more carbon-carbon double bonds in the fatty acid chain. These differences confer signaling specificity through the affinity of the LuxR family of transcriptional regulators. C18-HSL, one of four lipophilic long acyl side chain AHLs produced by the LuxI AHL synthase homolog SinI, is involved in quorum-sensing signaling in strains of Rhizobium meliloti (a nitrogen-fixing bacterial symbiont of the legume M. sativa) . C18-HSL and other hydrophobic AHLs tend to localize in the relatively lipophilic environment of bacterial cells and cannot diffuse freely across the cell membrane. Long-chain N-acyl homoserine lactones can be exported from cells by efflux pumps, or can be transported between communicating cells by extracellular outer membrane vesicles.

  • CAS Number: 479050-96-9
  • MF: C22H41NO3
  • MW: 367.566
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 548.6±39.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 285.6±27.1 °C

AMPPD

AMPPD, 1,2 - dioxo-cyclohexane derivatives, is a new biochemistry ultrasensitive alkaline phosphatase substrate.

  • CAS Number: 122341-56-4
  • MF: C18H23O7P
  • MW: 382.345
  • Catalog: Biochemical Assay Reagents
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 548.6±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 285.6±32.9 °C

Shizukaol C

Shizukaol C is a dimeric sesquiterpene isolated from the roots of Chloranthus serratus[1].

  • CAS Number: 142279-41-2
  • MF: C36H42O10
  • MW: 634.71
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 838.4±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 266.0±27.8 °C

Z-Gly-OMe

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

  • CAS Number: 1212-53-9
  • MF: C11H13NO4
  • MW: 223.225
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 364.1±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 174.0±25.9 °C

L-Methionine-d4

L-Methionine-d4 is the deuterium labeled L-Methionine. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant.

  • CAS Number: 67866-75-5
  • MF: C5H7D4NO2S
  • MW: 153.235987112
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine

2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 851030-18-7
  • MF: C17H14ClN3O2
  • MW: 327.76500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 66 °C
  • Flash Point: N/A

meta-Topolin

Meta-Topolin (m-Topolin) is a highly active aromatic cytokinin.

  • CAS Number: 75737-38-1
  • MF: C12H11N5O
  • MW: 241.249
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 611.9±45.0 °C at 760 mmHg
  • Melting Point: 284-286ºC
  • Flash Point: 323.9±28.7 °C

Lycorine Hydrochloride Monohydrate

Lycorine Hydrochloride Monohydrate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 6150-58-9
  • MF: C16H17NO4·HCl·H2O
  • MW:
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 215 °C(dec.)
  • Flash Point: N/A

4-Fluororesorcinol

4-Fluororesorcinol is a precursor used in the preparation of fluorescent dyes or indicators such as fluorescein, coumarin and resorcinol analogues[1].

  • CAS Number: 103068-41-3
  • MF: C6H5FO2
  • MW: 128.101
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 240.8±10.0 °C at 760 mmHg
  • Melting Point: 96-100ºC
  • Flash Point: 99.4±19.0 °C

2,6-Dimethoxyphenol-d3

2,6-Dimethoxyphenol-d3 is the deuterium labeled 2,6-Dimethoxyphenol[1]. 2,6-Dimethoxyphenol is a phenolic compound that is extensively used for the measurement of laccase activity[2].

  • CAS Number: 2484091-60-1
  • MF: C8H7D3O3
  • MW: 157.18
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

μ-Conotoxin Sx IIIA

μ-Conotoxin Sx IIIA is a biological active peptide. (NaV1.4 Channels Blocker)

  • CAS Number: 1400096-00-5
  • MF: C86H152N34O26S6
  • MW: 2270.73
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CMP-Sialic acid synthetase

CMP-sialic acid synthetase (CSS) is an essential enzyme involved in the biosynthesis of carbohydrates and glycoconjugates containing sialic acids. CMP-sialic acid synthetase activates free Sia, converting it to CMP-Sia, which is the only donor substrate for all sialyltransferases[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Oxo-2-phenylethyl ((benzyloxy)carbonyl)-L-alaninate

2-Oxo-2-phenylethyl ((benzyloxy)carbonyl)-L-alaninate is an alanine derivative[1].

  • CAS Number: 6530-41-2
  • MF: C19H19NO5
  • MW: 341.35800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-Val-Pro-Arg-AMC hydrochloride salt

Boc-Val-Pro-Arg-MCA is a sensitive fluorogenic substrate for measuring trypsin-like serine proteases activity[1].

  • CAS Number: 65147-04-8
  • MF: C31H45N7O7
  • MW: 627.73
  • Catalog: Others
  • Density: 1.34g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Tyr5,D-Trp6.8.9,Lys-NH2¹⁰)-Neurokinin A (4-10)

Men 10376 is a selective tachykinin NK-2 receptor antagonist, with a Ki of 4.4 μM for rat small intestine NK-2 receptor.

  • CAS Number: 135306-85-3
  • MF: C57H68N12O10
  • MW: 1081.22000
  • Catalog: Peptides
  • Density: 1.361 g/cm3
  • Boiling Point: 1555.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 894.5ºC