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

D-Fructose-13C2

D-Fructose-13C2 is the 13C labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants.

  • CAS Number: 2483736-14-5
  • MF: C413C2H12O6
  • MW: 182.14
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Methyl-L-serine

(S)-2-amino-3-hydroxy-2-methylpropanoic acid is a serine derivative[1].

  • CAS Number: 16820-18-1
  • MF: C4H9NO3
  • MW: 119.119
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 345.8±32.0 °C at 760 mmHg
  • Melting Point: 286-288ºC
  • Flash Point: 162.9±25.1 °C

3-Bromo-L-Phenylalanine

3-Bromo-L-phenylalanine is a phenylalanine derivative[1].

  • CAS Number: 82311-69-1
  • MF: C9H10BrNO2
  • MW: 244.085
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 368.4±32.0 °C at 760 mmHg
  • Melting Point: 218.0-218.2°C
  • Flash Point: 176.6±25.1 °C

Mca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) amide ammonium salt

Mca-SEVNLDAEFK(Dnp)-NH2 contains a highly fluorescent 7-methoxycoumarin group that is efficiently quenched by resonance energy transfer to the 2,4-dinitrophenyl group. It can be used to measure the activities of peptidases that are capable of cleaving an amide bond between the fluorescent group and the quencher group, causing an increase in fluorescence, such as can be used to measure the activity of BACE-1[1].

  • CAS Number: 1802078-32-5
  • MF: C68H89N15O26
  • MW: 1532.52
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1895.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 1099.9±34.3 °C

Safflower yellow

Safflower yellow is extracted from the flowers of the plant safflower (Carthamus tinctorius) and as the traditional Chinese medicine it has been extensively used for the treatment of cardio cerebrovascular diseases.

  • CAS Number: 1401-20-3
  • MF: C42H43O22
  • MW: 899.78
  • Catalog: Dye Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

R-γ-Decalactone

Gamma-decalactone, γ-decalactone is used as an essential food additive with a ruity peach flavor[1]. Ricinoleic acid (12-hydroxy-octadec-9-enoic acid) is used as the substrate in most production processes of γ-decalactone[2].

  • CAS Number: 706-14-9
  • MF: C10H18O2
  • MW: 170.249
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 266.7±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 105.8±15.9 °C

Oxepan-2-one-d6

Oxepan-2-one-d6 is the deuterium labeled Oxepan-2-one[1].

  • CAS Number: 1219802-08-0
  • MF: C6H4D6O2
  • MW: 120.179
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 225.4±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 109.4±0.0 °C

hemicellulase

Hemicellulase belongs to the enzyme family of glycoside hydrolase, which is often used in biochemical research. Hemicellulase can disrupt the binding of glucose and polymers present in plant fibers to water molecules, and is a key component in the degradation of plant biomass and carbon flow in nature[1].

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

Sodium (2H11)hexanoate

N-caproicacidsodiumsalt-d11 is the deuterium labeled N-caproicacidsodiumsalt[1].

  • CAS Number: 340257-58-1
  • MF: C6D11NaO2
  • MW: 149.208
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ROCK2-IN-7

ROCK2-IN-7 is a kinase inhibitor targeting to ROCK2. ROCK2-IN-7 inhibits ROCK2/pSTAT3 Signaling. ROCK2-IN-7 suppresses systemic immunity activation and attenuates inflammation in psoriasis model[1].

  • CAS Number: 3000541-95-4
  • MF: C26H28FN5O
  • MW: 445.53
  • Catalog: ROCK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2R,4S)-Fmoc-D-Pro(4-N3)-OH

(2R,4S)-Fmoc-D-Pro(4-N3)-OH is a click chemistry reagent containing an azide group.

  • CAS Number: 2137142-63-1
  • MF: C20H18N4O4
  • MW: 378.38
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TCTDSTNCYKAT

TCTDSTNCYKAT is an engineered-variant peptide of antifreeze protein (AFP)[1].

  • CAS Number: 1621188-94-0
  • MF: C51H82N14O22S2
  • MW: 1307.41
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2-Dimyristoyl-sn-glycero-3-phosphocholine-d9

1,2-Dimyristoyl-sn-glycero-3-phosphocholine-d9 is deuterium labeled 1,2-Dimyristoyl-sn-glycero-3-phosphocholine. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine (DMPC) is a synthetic phospholipid used in liposomes. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine

  • CAS Number: 71479-88-4
  • MF: C36H63D9NO8P
  • MW: 686.99
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Amino-N,N-dimethyl-2′-C-methyladenosine

2-Amino-N,N-dimethyl-2′-C-methyladenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 1336975-57-5
  • MF: C13H20N6O4
  • MW: 324.34
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 684.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 367.6±34.3 °C

BEHENYL ACETATE

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

  • CAS Number: 822-26-4
  • MF: C24H48O2
  • MW: 368.63700
  • Catalog: Others
  • Density: 0.86g/cm3
  • Boiling Point: 380.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 172.5ºC

Bumetanide D5

Bumetanide D5 is a deuterium labeled Bumetanide. Bumetanide is a selective Na+-K+-Cl- (NKCC1) inhibitor, weakly inhibits NKCC2, with  IC50s of 0.68 and 4.0 μM for hNKCC1A and hNKCC2A, respectively[1].

  • CAS Number: 1216739-35-3
  • MF: C17H15D5N2O5S
  • MW: 369.44700
  • Catalog: NKCC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 234-236 °C
  • Flash Point: N/A

8-Quinolinol sulfate hydrate (1:1:1)

Quinolin-8-ol sulfate hydrate(2:1:1) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 207386-91-2
  • MF: C9H11NO6S
  • MW: 261.252
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 267ºC at 760mmHg
  • Melting Point: 176-179 °C(lit.)
  • Flash Point: 143.1ºC

Obtucarbamate B

Obtucarbamate B is a carbamate derivative, that can be isolated from the South China Sea gorgonian coral Melitodes squamata Nutting[1].

  • CAS Number: 20913-18-2
  • MF: C11H14N2O4
  • MW: 238.240
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 266.6±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 115.0±27.3 °C

2,4-Hexadien-1-ol

(2E,4E)-Hexa-2,4-dien-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 17102-64-6
  • MF: C6H10O
  • MW: 98.143
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 179.4±0.0 °C at 760 mmHg
  • Melting Point: 28-33ºC
  • Flash Point: 72.2±0.0 °C

1-Deoxy-L-threo-sphinganine-d3

1-Deoxy-L-threo-sphinganine-d3 is deuterium labeled 1-Deoxy-L-threo-sphinganine.

  • CAS Number: 1246298-32-7
  • MF: C18H36D3NO
  • MW: 288.53
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Glycitin

Glycitin is a natural isoflavone isolated from legumes; promotes the proliferation of bone marrow stromal cells and osteoblasts and suppresses bone turnover.

  • CAS Number: 40246-10-4
  • MF: C22H22O10
  • MW: 446.404
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 751.1±60.0 °C at 760 mmHg
  • Melting Point: 210ºC
  • Flash Point: 264.1±26.4 °C

Citrazinic acid

Citrazinic acid is a weakly fluorescent compound whose optical properties are dependent on aggregation states and chemical environment. Citrazinic acid strongly tends to form dimers at high concentrations[1].

  • CAS Number: 99-11-6
  • MF: C6H5NO4
  • MW: 155.11
  • Catalog: Bacterial
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 630.3±55.0 °C at 760 mmHg
  • Melting Point: >300 °C(lit.)
  • Flash Point: 335.0±31.5 °C

(E)-Masticadienonic acid

(E)-Masticadienonic acid is a triterpene, can be isolated from the Vallesia glabra[1].

  • CAS Number: 66052-86-6
  • MF: C30H46O3
  • MW: 454.68
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

boc-glu(obzl)-ala-arg-mca

Boc-Glu(OBzl)-Ala-Arg-AMC 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: 113866-16-3
  • MF: C36H47N7O9
  • MW: 721.80
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Phytochelatin 4

Phytochelatin 4 (PC 4) is a short Cys-rich peptide with repeating γ-Glu-Cys motifs found in plants[1].

  • CAS Number: 99465-98-2
  • MF: C34H53N9O18S4
  • MW: 1004.09
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Pyrrolysine lithium

L-Pyrrolysine lithium is the 22nd genetically encoded amino acid. L-Pyrrolysine lithium is an α-amino acid[1][2].

  • CAS Number: 852821-03-5
  • MF: C12H20LiN3O3
  • MW: 261.25
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

exo-Polygalacturonase

exo-Polygalacturonase is an extracellular pectinolytic enzyme. exo-Polygalacturonase acts from the non-reducing side, hydrolyzes pectic acids, and releases mono-galacturonate[1].

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

(6R,S)-5,10-Methenyl-5,6,7,8-tetrahydrofolic Acid

Anhydroleucovorin is a form of tetrahydrofolate and is a substrate for cyclohydrolase, which converts it to 10-formyltetrahydrofolate. Anhydroleucovorin can be used for research in the field of tumors[1][2].

  • CAS Number: 7444-29-3
  • MF: C20H21N7O6
  • MW: 455.42
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

p,p'-DDD

p,p'-DDD is a major metabolite of p,p'-DDT. p,p'-DDD occurs in the feces and livers of rats, that are given p,p'-DDT by stomach tube, but not of rats injected intraperitoneally with p,p'-DDT[1][2].

  • CAS Number: 72-54-8
  • MF: C14H10Cl4
  • MW: 320.041
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 405.7±40.0 °C at 760 mmHg
  • Melting Point: 94-96 °C
  • Flash Point: 199.3±24.7 °C

17-Hydroxyjolkinolide A

17-Hydroxyjolkinolide A (Caudicifolin; Fischeriana A) is an insect feeding inhibitor isolated from the roots of spurge. 17-Hydroxyjolkinolide A induces grain aversion in S. zeamais and T. castaneum adults, with EC50s of 631.9 ppm and 656.5 ppm, respectively.

  • CAS Number: 65388-16-1
  • MF: C20H26O4
  • MW: 330.41800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A