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

α-galactosidase

α-Galactosidase (EC 3.2.1.22), that is, α-galactosidase, is a glycoside hydrolase that widely exists in animals, plants and microorganisms, and is often used in biochemical research. α-Galactosidase catalyzes the hydrolysis of α-1,6-linked terminal galactose residues, including galactooligosaccharides, galactomannans, and galactolipids. Catalyzes many catabolic processes including cleavage of glycoproteins, glycolipids and polysaccharides[1].

  • CAS Number: 9025-35-8
  • MF: C9H5ClN2O
  • MW: 192.602
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 324.4±22.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 150.0±22.3 °C

tryptamine

Tryptamine is a monoamine alkaloid, similar to other trace amines, is believed to play a role as a neuromodulator or neurotransmitter.

  • CAS Number: 61-54-1
  • MF: C10H12N2
  • MW: 160.216
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 378.8±0.0 °C at 760 mmHg
  • Melting Point: 113-116 °C(lit.)
  • Flash Point: 187.7±8.1 °C

chlorophosphonazo iii

Chlorophosphonazo III is a sensitive reagent for both calcium and magnesium. It is possible to determine calcium alone at pH 2.2 and calcium and magnesium at pH 7.0. Chlorophosphonazo III can also be used for the spectrophotometric determination of titanium, zirconium, thorium, and scandium, quinquevalent actinide elements, and protactinium[1].

  • CAS Number: 1914-99-4
  • MF: C22H16Cl2N4O14P2S2
  • MW: 757.364
  • Catalog: Others
  • Density: 2.1±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl 4-(2-hydroxyethyl)benzoate-13C6,d2

Methyl 4-(2-hydroxyethyl)benzoate-13C6,d2 is 13C and deuterated labeled Methyl 4-(2-hydroxyethyl)benzoate (HY-W092298).

  • CAS Number: 2071199-89-6
  • MF: C413C6H10D2O3
  • MW: 188.17
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Calycosin-7-O-beta-D-glucoside

Calycosin-7-O-β-D-glucoside, a melanin biosynthesis inhibitor, is isolated from the methanol extract of astragalus. IC50 value: 68 μM in inhibition of Tyrosinase Target:In vitro: Calycosin-7-O-β-d-glucoside showed a melanin biosynthesis inhibition zone in a culture plate of Streptomyces bikiniensis. Furthermore, 75.78 μM of calycosin-7-O-β-d-glucoside dramatically decreased 50% of the melanin content on Melan-a cells without any apparent cytotoxicity [1]. Calycosin-7-O-β-D-glucoside was revealed to scavenge NO, inhibit the activities of MMP-2 and MMP-9, and attenuate cell death in the in vitro cultured brain microvascular endothelial cells under OGD condition.In vivo: Calycosin-7-O-β-D-glucoside treatment significantly reduced infarct volume, histological damage and blood–brain barrier permeability in the in vivo MCAO ischemia–reperfusion rat model [2]. To reveal its physiological functions under stress, seedlings with different isoflavonoid levels were established using a phenylalanine ammonia lyase (PAL) enzyme inhibitor, l-α-aminooxy-β-phenylpropionic acid (AOPP). The results showed that the significant promotion of antioxidant capacity in this species might be associated with the remarkable accumulation of Calycosin-7-O-β-D-glucoside after cold pretreatment. The results provided the first evidence that a type of isoflavonoid, Calycosin-7-O-β-D-glucoside, might play a very important role against freezing stress in vivo [3].

  • CAS Number: 20633-67-4
  • MF: C22H22O10
  • MW: 446.404
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 745.2±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 262.0±26.4 °C

LM-1484

LM-1484 is an antagonist of CysLT1 receptor and displays a higher affinity for 3H-LTC4 sites.

  • CAS Number: 197506-02-8
  • MF: C28H24N4O3
  • MW: 464.515
  • Catalog: Leukotriene Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 706.5±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 381.1±35.7 °C

Fmoc-β-HomoGlu(OtBu)-OH

Fmoc-β-HoGlu(OtBu)-OH is a glutamic acid derivative[1].

  • CAS Number: 203854-49-3
  • MF: C25H29NO6
  • MW: 439.50100
  • Catalog: Others
  • Density: 1.214g/cm3
  • Boiling Point: 638.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 340.2ºC

6-TAMRA maleimide

6-TAMRA maleimide is a fluorescent dye composed of the fluorescent group of an avidin derivative and a maleimide group.

  • CAS Number: 1508249-06-6
  • MF: C31H28N4O6
  • MW: 552.58
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethyl 4'-hydroxy-4-biphenylcarboxylate

Ethyl 4'-hydroxy-[1,1'-biphenyl]-4-carboxylate is a 4-O-sulfamoyl-4-biphenyl based compound and can be used for synthesis of other compounds[1].

  • CAS Number: 50670-76-3
  • MF: C15H14O3
  • MW: 242.270
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 392.0±25.0 °C at 760 mmHg
  • Melting Point: 142-144ºC (dec.)(lit.)
  • Flash Point: 165.7±15.9 °C

(Lys(Me)3²⁷)-Histone H3 (21-44)-Gly-Lys(biotinyl) trifluoroacetate salt

(Lys(Me)327)-Histone H3 (21-44)-Gly-Lys(biotinyl) is a biologically active peptide.

  • CAS Number: 2022956-67-6
  • MF: C130H221N44O33S
  • MW: 2960.53
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

D-Praziquanamine is the inactive isomer of L-Praziquanamine (HY-N1765), and can be used as an experimental control. L-Praziquanamine is a natural product.

  • CAS Number: 55375-92-3
  • MF: C12H14N2O
  • MW: 202.25
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 399.7±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 195.5±27.9 °C

Congo Red

Congo red is an azo dye. Congo red (CR) binding been used as a diagnostic test for the presence of amyloid in tissue sections.

  • CAS Number: 573-58-0
  • MF: C32H22N6Na2O6S2
  • MW: 696.663
  • Catalog: Dye Reagents
  • Density: 0.995 g/mL at 25 °C
  • Boiling Point: N/A
  • Melting Point: >360 °C(lit.)
  • Flash Point: N/A

poly(2-hydroxyethyl methacrylate)

Poly(2-hydroxyethyl methacrylate) (MW 1000000) is one of the most important hydrogels in the biomaterials world. Poly(2-hydroxyethyl methacrylate) is the basic component of contact lenses, and is also used in implantation of soft tissues, synthetic transplant for gristle and bone, regeneration of neurotic tissue, transmission of drug and etc[1].

  • CAS Number: 25249-16-5
  • MF: C6H10O3
  • MW: 130.14200
  • Catalog: Others
  • Density: 1.054g/cm3
  • Boiling Point: 189ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 97.2ºC

Cixiophiopogon A

Cixiophiopogon A, a steroidal glycoside, obtained from the tuberous roots of Ophiopogon japonicus (Liliaceae)[1].

  • CAS Number: 288143-27-1
  • MF: C44H70O18
  • MW: 887.016
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethyl 1,2,5,6-tetrahydro-3-pyridinecarboxylate

Guvacine ethyl ester (3.1b) is an alkaloid that can be found in betel nut. Guvacine ethyl ester can be used in the synthesis of GABA uptake inhibitor[1][2].

  • CAS Number: 18513-76-3
  • MF: C8H13NO2
  • MW: 155.194
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 228.0±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 91.7±25.9 °C

8-(2,4,6-Trimethylphenyl)-BODIPY

8-(2,4,6-Trimethylphenyl)-BODIPY is a highly fluorescent dye, can be used as photosensitizer or synthesize other BODIPY-based photosensitizer (λabs=502 nm, λemmax=516 nm)[1].(*abs: main absorption maxima)

  • CAS Number: 870753-29-0
  • MF: C18H17BF2N2
  • MW: 310.15
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ethyl cinnamate

(E)-Ethyl cinnamate can be isolated from davana oil[1].

  • CAS Number: 4192-77-2
  • MF: C11H12O2
  • MW: 176.21
  • Catalog: Others
  • Density: 1.056 g/cm3
  • Boiling Point: 269.35ºC at 760 mmHg
  • Melting Point: 10 °C
  • Flash Point: 148.572ºC

Fmoc-Lys(Boc)-Ser(psi(Me,Me)pro)-OH

Fmoc-Lys(Boc)-Ser(psi(Me,Me)pro)-OH is a dipeptide.

  • CAS Number: 957780-54-0
  • MF: C32H41N3O8
  • MW: 595.68300
  • Catalog: Others
  • Density: 1.231±0.06 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 809.3±65.0 °C (760 mmHg)
  • Melting Point: N/A
  • Flash Point: N/A

Boscialin

Boscialin ((-)-Boscialin) can be isolated from the leaves of the African medicinal plant Boscia salicifolia[1].

  • CAS Number: 129277-03-8
  • MF: C13H22O3
  • MW: 226.31200
  • Catalog: Others
  • Density: 1.094g/cm3
  • Boiling Point: 351.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 180.8ºC

5-Fluoro-2′-deoxy-UTP

5-Fluoro-2′-deoxy-UTP can be used as a substrate for DNA synthesis[1].

  • CAS Number: 2710-64-7
  • MF: C9H14FN2O14P3
  • MW: 486.13
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Abz-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (669-674)-EDDnp trifluoroacetate salt

Abz-Val-Asn-Leu-Asp-Ala-Glu-EDDnp is a quenched fluorometric substrate[1].

  • CAS Number: 1007306-20-8
  • MF: C42H58N12O16
  • MW: 986.981
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1452.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 832.3±34.3 °C

Dicalcium phosphate dihydrate

Calcium hydrogen phosphate dihydrate, also known as CHPD or DCPD.Calcium hydrogen phosphate dihydrate can be found quite frequently in urinary calculi stones. Calcium hydrogen phosphate dihydrate can be used as an excipient, such as diluent, adsorbent. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1][2].

  • CAS Number: 7789-77-7
  • MF: CaH5O6P
  • MW: 172.09
  • Catalog: Others
  • Density: 2.31
  • Boiling Point: 158ºC at 760 mmHg
  • Melting Point: 109°C -H₂O
  • Flash Point: N/A

WAY-655978

WAY-655978 is an active molecule.

  • CAS Number: 692869-98-0
  • MF: C16H12ClN3OS
  • MW: 329.80398
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside, obtained from D-ribose, is also an intermediate for the synthesis of riboside-containing arsenic compound[1].

  • CAS Number: 4099-85-8
  • MF: C9H16O5
  • MW: 204.220
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 287.3±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 127.5±27.3 °C

3-Feruloyl-4-caffeoylquinic acid

3-Feruloyl-4-caffeoylquinic acidis acaffeoyl, feruloyl quinic acidderivativeisolated fromroasted C.arabica[1].

  • CAS Number: 96990-65-7
  • MF: C26H26O12
  • MW: 530.47
  • Catalog: Others
  • Density: 1.56±0.1 g/cm3
  • Boiling Point: 783.7±60.0 °C
  • Melting Point: N/A
  • Flash Point: N/A

(1aR)-1aβ,3,3a,4,5,7bβ-Hexahydro-2α-hydroxy-5β-isopropenyl-3α,3aα-dimethylnaphth[1,2-b]oxiren-6(2H)-one

Eremofortin B is a sesquiterpenoid compound synthesized by penicillium roqueforti PR Toxin (PRT)[1].

  • CAS Number: 60048-73-9
  • MF: C15H22O3
  • MW: 250.33300
  • Catalog: Others
  • Density: 1.127g/cm3
  • Boiling Point: 376.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 136.8ºC

foroxymithine

Foroxymithine is an inhibitor of angiotensin converting enzyme.

  • CAS Number: 100157-28-6
  • MF: C22H37N7O11
  • MW: 575.56900
  • Catalog: Others
  • Density: 1.39g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-methyl-N-dithiocarboxyglucamine sodium

N-methyl-N-dithiocarboxyglucamine (MDCG) sodium mobilizes and promotes excretion of metallothionein-bound 109Cd in mouse model. N-methyl-N-dithiocarboxyglucamine significantly lowers the Cd content of both the liver and kidney, which is organs most susceptible to Cd-induced toxicity[1].

  • CAS Number: 91840-27-6
  • MF: C8H16NNaO5S2
  • MW: 293.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 529.9ºC at 760mmHg
  • Melting Point: 232-233ºC
  • Flash Point: 274.3ºC

Pyridoxal-d3

Pyridoxal-d3 is the deuterium labeled Pyridoxal[1].

  • CAS Number: 1173148-04-3
  • MF: C8H6D3NO3
  • MW: 170.18
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

luteolin 7-diglucuronide

Luteolin 7-diglucuronide is the major flavonoid isolated from Aloysia triphylla and Verbena officinalis[1].

  • CAS Number: 96400-45-2
  • MF: C27H26O18
  • MW: 638.48
  • Catalog: Others
  • Density: 1.94±0.1 g/cm3
  • Boiling Point: 1101.6±65.0 °C
  • Melting Point: N/A
  • Flash Point: N/A