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-(Methylamino)butanoic acid-d9 hydrochloride

4-(Methylamino)butanoic acid-d9 hydrochloride is the deuterium labeled 4-(Methylamino)butanoic acid hydrochloride[1].

  • CAS Number: 1219805-36-3
  • MF: C5H3D9ClNO2
  • MW: 162.66
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Lysine-13C6,15N2 dihydrochloride

L-Lysine-13C6,15N2 (dihydrochloride) is a 15N-labeled and 13C-labled Metolcarb. Metolcarb is a N-methylcarbamate pesticide that can be used in many agricultural products[1].

  • CAS Number: 202406-54-0
  • MF: 13C6H16Cl215N2O2
  • MW: 227.05
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

U-18666A

U18666A, a cell permeable drug, is a cholesterol synthesis and transport inhibitor.

  • CAS Number: 3039-71-2
  • MF: C25H42ClNO2
  • MW: 424.060
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

11-Deoxymogroside IIIE

11-Deoxymogroside IIIE is a natural product isolated from Siraitia grosvenorii.

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

(-)-taxifolin

(-)-Taxifolin is the less active enantiomer of Taxifolin. Taxifolin exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM[1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity[2].

  • CAS Number: 111003-33-9
  • MF: C15H12O7
  • MW: 304.252
  • Catalog: Inflammation/Immunology
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 687.6±55.0 °C at 760 mmHg
  • Melting Point: 232-234 ºC (ethanol )
  • Flash Point: 264.2±25.0 °C

Euphol Acetate

Euphol acetate is a triterpene that can be isolated from Euphorbia broteri. Euphol acetate is an inhibitor of hepatic transport proteins organic anion-transporting polypeptide 1/3 (OATP1B1/3)[1][2].

  • CAS Number: 13879-04-4
  • MF: C32H52O2
  • MW: 468.75
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acerogenin G

Acerogenin G is a synthetic diarylheptane. Acerogenin G is first isolated from Acer nikoense[1].

  • CAS Number: 130233-83-9
  • MF: C19H22O3
  • MW: 298.38
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PAT1inh-B01

PAT1inh-B01 is a selective SLC26A6 inhibitor. PAT1inh-B01 inhibits PAT1 (a Cl-/HCO3- exchanger)-mediated anion exchange (IC50: 350 nM). PAT1inh-B01 blocks fluid absorption in small intestine. PAT1inh-B01 can be used for research of small intestinal hyposecretory disorders[1].

  • CAS Number: 1775330-54-5
  • MF: C22H18BrF3N6O2
  • MW: 535.32
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methylnissolin-3-O-glucoside

Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1].

  • CAS Number: 94367-42-7
  • MF: C23H26O10
  • MW: 462.44700
  • Catalog: Inflammation/Immunology
  • Density: 1.456±0.06 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 646.3±55.0 °C (760 mmHg)
  • Melting Point: N/A
  • Flash Point: N/A

Tetrahydrouridine

Tetrahydrouridine is potent inhibitor of cytidine deaminase (CDA), which competitively blocks the enzyme's active site more effectively than intrinsic cytidine.

  • CAS Number: 18771-50-1
  • MF: C9H16N2O6
  • MW: 248.233
  • Catalog: Cancer
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 668.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 358.2±31.5 °C

Chromotrope 2R

Chromotrope 2R can be used as a chromogenic analytical probe for the quantification of proteins. Basic proteins stained red and the peak wavelength red shifts from 501.6 nm to 567 nm[1].

  • CAS Number: 4197-07-3
  • MF: C16H10N2Na2O8S2
  • MW: 468.369
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Orziloben

Orziloben is a medium chain fatty acid (MCFA) analogue[1].

  • CAS Number: 1555822-28-0
  • MF: C13H18O3
  • MW: 222.28
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bromoethanol-d4

Bromoethanol-d4 is the deuterium labeled Bromoethanol[1].

  • CAS Number: 81764-55-8
  • MF: C2HBrD4O
  • MW: 128.98900
  • Catalog: Others
  • Density: 1.819 g/mL at 25ºC(lit.)
  • Boiling Point: 56-57ºC20 mm Hg(lit.)
  • Melting Point: N/A
  • Flash Point: >230 °F

ANAT inhibitor-2

ANAT inhibitor-2 is a ANAT inhibitor for canavan disease, with an IC50 value of 20 μM.

  • CAS Number: 1048244-34-3
  • MF: C22H23F2NO3
  • MW: 387.42
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-(Gly)3-Lys(N3)-OH

The azide function is widely used for coupling to alkyne-containing fragments via the renowned Click reaction. Polyglycine fragments containing up to 7 glycines are reported to bind to surfaces and have potential application in nanotechnology constructs: constructs of Gly7-NHCH2-fragment containing peptides bind on mica surface in aqueous solution[1][2].

  • CAS Number: 2250437-45-5
  • MF: C12H21N7O5
  • MW: 343.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Viaminate

Viaminate is a derivative of Retinoic acid, which is used for the treatment of severe acne and other keratinization disorders.

  • CAS Number: 53839-71-7
  • MF: C29H37NO3
  • MW: 447.61
  • Catalog: Inflammation/Immunology
  • Density: 1.071 g/cm3
  • Boiling Point: 619.4ºCat 760 mmHg
  • Melting Point: 177-182 °C
  • Flash Point: 328.4ºC

PX-12

PX-12(IV-2) is an irreversible inhibitor of Thioredoxin-1 (Trx-1); inhibits the growth of MCF-7 and HT-29 cells with IC50 values of 1.9 and 2.9 μM, respectively.

  • CAS Number: 141400-58-0
  • MF: C7H12N2S2
  • MW: 188.314
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 330.0±25.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 153.4±23.2 °C

Angeloylgomisin Q

Angeloylgomisin Q is a new dibenzocyclooctadiene lignan from the stems of Schisandra sphaerandra[1]. Angeloylgomisin Q has the potential for alzheimer's disease research[2].

  • CAS Number: 72561-28-5
  • MF: C29H38O9
  • MW: 530.607
  • Catalog: Neurological Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 638.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 201.6±25.0 °C

Oleic alcohol

Oleyl alcohol is an active compound. Oleyl alcohol can be used for various studies[1].

  • CAS Number: 143-28-2
  • MF: C18H36O
  • MW: 268.478
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 333.0±0.0 °C at 760 mmHg
  • Melting Point: 0-5.0 °C(lit.)
  • Flash Point: 120.7±15.6 °C

Polycarbophil

Polycarbophil can be used as an excipient, such as ointment base, release blocker, thickener, emulsifier. 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].

  • CAS Number: 9003-97-8
  • MF: C11H9N3O2.Na+
  • MW: 238.19786
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(4E)-1,7-Bis(4-hydroxyphenyl)-4-hepten-3-one

Platyphyllenone is a narutal product that can be isolated from Alnus japonica[1].

  • CAS Number: 56973-65-0
  • MF: C19H20O3
  • MW: 296.36
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 529.1±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 287.9±26.6 °C

2'-O-Methylphloretin (4,2',4'-Trihydroxy-6'-methoxydihydrochalcone)

2′-O-Methylphloretin (compound 3) is a flavonoid derivative. 2′-O-Methylphloretin can be isolated from the leaves of Melodorum siamensis. 2′-O-Methylphloretin inhibits the tumor cell line replication[1].

  • CAS Number: 111316-17-7
  • MF: C16H16O5
  • MW: 288.30
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-Dap(Z)-OH

(S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid is an alanine derivative[1].

  • CAS Number: 65710-57-8
  • MF: C16H22N2O6
  • MW: 338.356
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 546.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 284.1±30.1 °C

Sauristolactam (Saurolactam)

Sauristolactam, a natural aristolactam isolated from aerial portions of Saururus chinensis, has significant neuroprotective activity against glutamate-induced toxicity in primary cultured rat cortical cells[1]. Sauristolactam also inhibits the receptor activator of nuclear factor-κB ligand (RANKL)-induced osteoclastogenesis and has the potential to inhibit osteoclast differentiation[2].

  • CAS Number: 128533-02-8
  • MF: C17H13NO3
  • MW: 279.29
  • Catalog: Neurological Disease
  • Density: 1.403g/cm3
  • Boiling Point: 579ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 304ºC

phenethyl alcohol xylopyranosyl-(1-6)-glucopyranoside

2-Phenethyl β-primeveroside is a phenplic that can be isolated from Callianthemum taipaicum[1].

  • CAS Number: 129932-48-5
  • MF: C19H28O10
  • MW: 416.42000
  • Catalog: Others
  • Density: 1.49g/cm3
  • Boiling Point: 661.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 353.7ºC

Quinacrine mustard dihydrochloride

Quinacrine mustard dihydrochloride is a fluorochrome. Quinacrine mustard dihydrochloride as a polycyclic aromatic agent can be used as mutagenic agent induces the mutants of bacteria. Quinacrine mustard dihydrochloride induces cell cycle arrest at G2/M-phase. Quinacrine mustard dihydrochloride has the potential for the research of plant, animal, or human chromosomes[1][2][3].

  • CAS Number: 4213-45-0
  • MF: C23H30Cl5N3O
  • MW: 541.76900
  • Catalog: Others
  • Density: 1.271g/cm3
  • Boiling Point: 574.1ºC at 760 mmHg
  • Melting Point: 150 °C
  • Flash Point: 301ºC

Mogroside I E1

Mogroside I E1, a triterpenoid glycoside isolated from the extracts of Luo Han Guo, is a nonsugar sweetener. Mogrosides are sweeter than sucrose. Mogrosides exhibit antioxidant, antidiabetic and anticancer activities[1].

  • CAS Number: 88901-39-7
  • MF: C36H62O9
  • MW: 638.872
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 759.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 413.0±32.9 °C

1-Eicosanol

1-Eicosanol is a natural compound with antioxidant activity isolated from Hypericum carinatum[1].

  • CAS Number: 629-96-9
  • MF: C20H42O
  • MW: 298.547
  • Catalog: Inflammation/Immunology
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 309.0±0.0 °C at 760 mmHg
  • Melting Point: 62-65 °C(lit.)
  • Flash Point: 141.6±5.2 °C

Ganglioside GM3-d5 Bovine Milk ammonium salt

Ganglioside GM3-d5 (Bovine Milk ammonium salt) is deuterium labeled Ganglioside GM3 (Bovine Milk ammonium salt).

  • CAS Number: 2260669-91-6
  • MF: C59H106D5N3O21
  • MW: 1203.55
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Miglitol

Miglitol is an oral anti-diabetic drug that acts by inhibiting the ability of the patient to breakdown complex carbohydrates into glucose.Target: OthersMiglitol is an oral anti-diabetic drug that acts by inhibiting the ability of the patient to breakdown complex carbohydrates into glucose. It is primarily used in diabetes mellitus type 2 for establishing greater glycemic control by preventing the digestion of carbohydrates (such as disaccharides, oligosaccharides, and polysaccharides) into monosaccharides which can be absorbed by the body. Miglitol inhibits glycoside hydrolase enzymes called alpha-glucosidases. Since miglitol works by preventing digestion of carbohydrates, it lowers the degree of postprandial hyperglycemia. It must be taken at the start of main meals to have maximal effect. Its effect will depend on the amount of non-monosaccharide carbohydrates in a person's diet. Dietary supplementation with miglitol from pre-onset stage in OLETF rats delays the onset and development of diabetes and preserves the insulin secretory function of pancreatic islets [1]. Miglitol was orally administered at 40 mg/100 g of high-fat diet containing 45% kcal as fat to 12-week-old rats for 29 days, and age-matched rats without the agent were used as the respective controls [2].

  • CAS Number: 72432-03-2
  • MF: C8H17NO5
  • MW: 207.224
  • Catalog: Metabolic Disease
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 453.7±45.0 °C at 760 mmHg
  • Melting Point: 114ºC
  • Flash Point: 284.3±27.4 °C