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

Glycyrrhisoflavone

Glycyrrhisoflavone, an active prenylflavonoid, mainly derived from the extract of the roots of Glycyrrhiza uralensis Fisch.. Glycyrrhisoflavone inhibits α-glucosidase[1].

  • CAS Number: 116709-70-7
  • MF: C20H18O6
  • MW: 354.353
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 631.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 229.4±25.0 °C

(2S,4R)-1-(TERT-BUTOXYCARBONYL)-4-(4-(TRIFLUOROMETHYL)BENZYL)PYRROLIDINE-2-CARBOXYLIC ACID

Boc-(R)-4-[4-(trifluoromethyl)benzyl]-L-proline is a proline derivative[1].

  • CAS Number: 957311-17-0
  • MF: C18H22F3NO4
  • MW: 373.36700
  • Catalog: Others
  • Density: 1.282g/cm3
  • Boiling Point: 454.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 228.5ºC

Euojaponine D

Euojaponine D is a sesquiterpene alkaloids from Euonymus japonica (Celastraceae). Celastraceae has potent insecticidal activity[1].

  • CAS Number: 128397-42-2
  • MF: C41H47NO17
  • MW: 825.808
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 873.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 481.8±34.3 °C

N-2-Nitrophenylsulfenyl-L-leucine

N-2-Nitrophenylsulfenyl-L-leucine is a leucine derivative[1].

  • CAS Number: 50571-61-4
  • MF: C12H16N2O4S
  • MW: 284.33100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ac-Asp-Glu-Asp(EDANS)-Glu-Glu-Abu-L-lactoyl-Ser-Lys(DABCYL)-NH2 ammonium salt

Ac-Asp-Glu-Asp(EDANS)-Glu-Glu-Abu-ψ-(COO)Ala-Ser-Lys(DABCYL)-NH2 (HCV NS3 protease substrate) is a biological active peptide. (This peptide is a HCV protease substrate incorporating an ester bond between residues P1 and P1. Due to ready transesterification of the scissile bond to the acyl-enzyme intermediate, this substrate shows very high kcat/Km values, enabling detection of activity with subnanomolar nonstructural protein 3 (NS3 protease) concentrations. It is widely used for the continuous assay of NS3 protease activity. Substrate cleavage is proportional to the enzyme concentration with a detection limit for NS3 between 1 nM and 250 pM. Upon cleavage of this substrate, fluorescence can be monitored at Abs/Em = 355/500 nm.)

  • CAS Number: 188530-20-3
  • MF: C68H89N15O25S
  • MW: 1548.58
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Trimethylgallic acid

3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis.

  • CAS Number: 118-41-2
  • MF: C10H12O5
  • MW: 212.199
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 376.3±0.0 °C at 760 mmHg
  • Melting Point: 168-171 °C(lit.)
  • Flash Point: 128.8±20.0 °C

Orfamide B

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

  • CAS Number: 939960-35-7
  • MF: C63H112N10O17
  • MW: 1281.62000
  • Catalog: Others
  • Density: 1.20±0.1 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 1501.4±65.0 °C (760 mmHg)
  • Melting Point: N/A
  • Flash Point: N/A

2'-arafluorozebularine

2′-Deoxy-2′-fluoro-4-deoxy-arabinouridine 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: 136675-88-2
  • MF: C9H11FN2O4
  • MW: 230.19
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.67g/cm3
  • Boiling Point: 452.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 227.7ºC

3,5-Pyrazolidinedione,4-butyl-4-hydroxy-1,2-diphenyl

4-Hydroxyphenylbutazone is a metabolite of Phenylbutazone. Phenylbutazone, a nonsteroidal anti-inflammatory drug (NSAID), is an efficient reducing cofactor for the peroxidase activity of prostaglandin H synthase (PHS)[1].

  • CAS Number: 16860-43-8
  • MF: C19H20N2O3
  • MW: 324.37400
  • Catalog: Others
  • Density: 1.256g/cm3
  • Boiling Point: 462.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 233.4ºC

N-Sebacoylglycine

N-Sebacoylglycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 67545-86-2
  • MF: C12H21NO5
  • MW: 259.29900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-L-beta-homovaline

Fmoc-β-HoVal-OH is a valine derivative[1].

  • CAS Number: 172695-33-9
  • MF: C21H23NO4
  • MW: 353.412
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 563.9±33.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 294.9±25.4 °C

5-Hydroxyuridine

5-Hydroxyuridine (OHUrd) 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: 957-77-7
  • MF: C9H12N2O7
  • MW: 260.20
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-Deaza-7-propargylamino-ddGTP

7-Deaza-7-propargylamino-ddGTP is an analog of dideoxyguanosine triphosphate (ddGTP) that can be used for gene sequencing[1].

  • CAS Number: 114748-61-7
  • MF: C14H20N5O12P3
  • MW: 543.26
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d82

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d82 is deuterium labeled 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC), a phospholipid, is a major component of biological membranes. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is used for

  • CAS Number: 2260669-94-9
  • MF: C42D82NO8P
  • MW: 842.58
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4'-Aarboxylic acid imrecoxib

4'-Aarboxylic acid imrecoxib is a metabolite of Imrecoxib, a selective COX-II inhibitor[1].

  • CAS Number: 896729-08-1
  • MF: C21H21NO5S
  • MW: 399.46
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Manganese chloride tetrahydrate

Manganese chloride (tetrahydrate), molecular biology grade,≥99.0% (KT) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 13446-34-9
  • MF: Cl2H8MnO4
  • MW: 197.91
  • Catalog: Others
  • Density: 2,01 g/cm3
  • Boiling Point: 1190 °C
  • Melting Point: 58 °C(lit.)
  • Flash Point: N/A

Coumarin-343 X NHS ester

Blue emitting Coumarin 343 dye can form a FRET pair with fluorescein (FAM). An amine reactive form, activated NHS ester. This amine-reactive NHS ester contains an aminohexanoyl linker between the fluorophore, and the reactive group. This linker provides better solubility and spatial separation between the fluorophore, and the target molecule being labeled.

  • CAS Number: 946123-12-2
  • MF: C26H29N3O7
  • MW: 495.53
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-(Butyryloxy)-N,N,N-trimethylethanaminium iodide

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

  • CAS Number: 2494-56-6
  • MF: C9H20INO2
  • MW: 301.165
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 85-89 °C
  • Flash Point: N/A

Fluorescent polyamine probe-1

Fluorescent polyamine probe-1 (compound 15) is a linear polyamine probe with high uptake efficiency. Fluorescent polyamine probe-1 can be used for the research of transport system into cancer cells[1].

  • CAS Number: 2678634-03-0
  • MF: C28H45BF2N8
  • MW: 542.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2,6-Tri-O-galloyl-β-D-glucose

1,2,6-Tri-O-galloyl-β-D-glucose can be extracted from Sanguisorba oficinalis[1].

  • CAS Number: 79886-49-0
  • MF: C27H24O18
  • MW: 636.47
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Aldicarb (sulfone)

Aldicarb sulfone(Temik sulfone) is a carbamate insecticide; is a cholinesterase inhibitor which prevents the breakdown of acetylcholine in the synapse.

  • CAS Number: 1646-88-4
  • MF: C7H14N2O4S
  • MW: 222.262
  • Catalog: AChE
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 132-135ºC
  • Flash Point: N/A

Fmoc-Val-OH

Fmoc-L-Val-OH is a valine derivative[1].

  • CAS Number: 68858-20-8
  • MF: C20H21NO4
  • MW: 339.385
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 551.8±33.0 °C at 760 mmHg
  • Melting Point: 143-147ºC
  • Flash Point: 287.5±25.4 °C

3-Aminobenzoic acid-d4

3-Aminobenzoic acid-d4 is the deuterium labeled 3-Aminobenzoic acid[1].

  • CAS Number: 78399-79-8
  • MF: C7H3D4NO2
  • MW: 141.16100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

glutaraldehyde

Glutaraldehyde solution, 50% in H2O is a 50% glutaraldehyde solution using water as the solvent, which can be used to fix cells in cell staining experiments. Glutaraldehyde solution can also be used as a bactericide, processing aid in the food industry, disinfectant, tanning agent, wood preservative[1].

  • CAS Number: 111-30-8
  • MF: C5H8O2
  • MW: 100.116
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 189.0±13.0 °C at 760 mmHg
  • Melting Point: -15 °C
  • Flash Point: 66.0±16.8 °C

4-Methylanisole-d7-1

4-Methylanisole-d7-1 is the deuterium labeled 4-Methylanisole[1]. 4-Methylanisole (4-Methoxytoluene) is food flavoring agent and can be naturally found in Ylang Ylang fragrance oil[2].

  • CAS Number: 1219798-94-3
  • MF: C8H3D7O
  • MW: 129.208
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 174.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 53.3±0.0 °C

4''-O-Glucosyl-17α-deacetyltanghinin

17β-Tanghinigenin is a kind of glucos-3-ulosyl-thevetoside[1].

  • CAS Number: 114612-75-8
  • MF: C36H54O14
  • MW: 710.814
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Protostemotinine

Protostemotinine is an alkaloid isolated from the roots and rhizomes of Stemona sessilifolia.

  • CAS Number: 169534-85-4
  • MF: C23H29NO6
  • MW: 415.479
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 690.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 371.5±31.5 °C

Hemiphroside A

Hemiphroside A is a natural compound that can be isolated from Picrorhiza scrophulariiflora[1].

  • CAS Number: 165338-27-2
  • MF: C31H40O16
  • MW: 668.64
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 905.4±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 287.6±27.8 °C

Z-Ala-Pro-Phe-chloromethylketone

Z-APF-CMK is a specific inhibitor of Ca2+-regulated nuclear scaffold protease (CRNSP)[1].

  • CAS Number: 217658-18-9
  • MF: C26H30ClN3O5
  • MW: 499.987
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 754.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 410.3±32.9 °C

IR-1061

IR-1061 is a near infrared fluorescent organic dye for in vivo OTN-NIR imaging[1].

  • CAS Number: 155614-01-0
  • MF: C44H34BClF4S2
  • MW: 749.12800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 222ºC
  • Flash Point: N/A