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

HOE 32020

HOE 32020 is a Hoechst stain, which is a blue fluorescent dyes used to stain DNA.IC50 Value:These Bis-benzimides were originally developed by Hoechst AG, which numbered all their compounds so that the dye Hoechst 33342 is the 33342nd compound made by the company. There are three related Hoechst stains: Hoechst 33258, Hoechst 33342, and Hoechst 34580. The dyes Hoechst 33258 and Hoechst 33342 are the ones most commonly used and they have similarexcitation/emission spectra. Both dyes are excited by ultraviolet light at around 350 nm, and both emit blue/cyan fluorescent light around anemission maximum at 461 nm. Unbound dye has its maximum fluorescence emission in the 510-540 nm range. Hoechst dyes are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. Concentrations can be achieved of up to 10 mg/mL. Aqueous solutions are stable at 2-6 °C for at least six months when protected from light. For long-term storage the solutions are instead frozen at ≤-20 °C.The dyes bind to the minor groove of double-stranded DNA with a preference for sequences rich in adenine andthymine. Although the dyes can bind to all nucleic acids, AT-rich double-stranded DNA strands enhance fluorescence considerably.Hoechst dyes are cell-permeable and can bind to DNA in live or fixed cells. Therefore, these stains are often called supravital, which means that cells survive a treatment with these compounds. Cells that express specific ATP-binding cassette transporter proteins can also actively transport these stains out of their cytoplasm.

  • CAS Number: 23554-99-6
  • MF: C25H23ClN6
  • MW: 442.94300
  • Catalog: Dye Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Methoxynapthalene

1-Methoxynaphthalene is used as the substrate to investigate the activity of cytochrome c peroxidase (CcP). 1-Methoxynaphthalene also can be used to synthesize prenyl naphthalen-ols[1][2].

  • CAS Number: 2216-69-5
  • MF: C11H10O
  • MW: 158.197
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 268.3±9.0 °C at 760 mmHg
  • Melting Point: 5 °C
  • Flash Point: 102.3±8.0 °C

(+)-Norlirioferine

(+)-Norlirioferine is an alkaloid compound. (+)-Norlirioferine inhibits the cell growth of macrophages and VERO cells[1].

  • CAS Number: 86941-27-7
  • MF: C19H21NO4
  • MW: 327.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Glufosinate-d3 Hydrochloride

Glufosinate-d3 (hydrochloride) is a deuterium labeled compound.

  • CAS Number: 1323254-05-2
  • MF: C5H10D3ClNO4P
  • MW: 220.61
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 188-191° C
  • Flash Point: N/A

Akuammiline

Akuammiline, compound 2, is isolated from isolated from the seeds of Picralima klaineana[1].

  • CAS Number: 1897-26-3
  • MF: C23H26N2O4
  • MW: 394.464
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 511.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 263.0±30.1 °C

Br-DAPI

Br-DAPI is a water-soluble, cell-permeable, DNA-binding photosensitizer.

  • CAS Number: 2387906-44-5
  • MF: C16H14BrN5
  • MW: 356.22
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Stigmastan-3β-ol-d5

Stigmastan-3β-ol-d5 is the deuterium labeled Stigmastan-3β-ol[1].

  • CAS Number: 2483831-96-3
  • MF: C29H47D5O
  • MW: 421.75
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N3-D-Lys(Boc)-OH

N3-D-Lys(Boc)-OH is a click chemistry reagent containing an Azide[1].

  • CAS Number: 1178899-92-7
  • MF: C11H20N4O4
  • MW: 272.30
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

C6 NBD Ceramide

C6 NBD Ceramide is a Golgi apparatus fluorescent probe with cell membrane permeability. C6 NBD Ceramide can be used for fast and convenient green fluorescent labeling of Golgi in living and fixed cells, and can be used to observe changes in Golgi morphology in living cells (Ex=466 nm, Em=536 nm). C6-NBD-ceramide is metabolized to fluorescent sphingomyelin and glucosylceramide, can be used for the study of sphingolipid transport and metabolic mechanism[1][2][3].

  • CAS Number: 94885-02-6
  • MF: C30H49N5O6
  • MW: 575.740
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Suc-Ala-Pro-Ala-AMC

Suc-Ala-Pro-Ala-AMC is a tripeptide substrate of elastase[1].

  • CAS Number: 88467-44-1
  • MF: C25H30N4O8
  • MW: 514.52800
  • Catalog: Elastase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CFTR corrector 12

CFTR corrector 12 (compound 17C) is a bithiazole derivative, serving as CFTR corrector. CFTR corrector 12 has the ability to correct some folding defective mutants of the channel responsible for the control of chloride transport across the plasma membrane. CFTR corrector 12 recovers the α-sarcoglycan (α-SG) content in mutant cells[1].

  • CAS Number: 958941-60-1
  • MF: C19H21ClN4O2S2
  • MW: 436.98
  • Catalog: CFTR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(-)-β-Peltatin-5-O-beta-D-glucopyranoside

(-)-β-Peltatin-5-O-beta-D-glucopyranoside is an active compound. (-)-β-Peltatin-5-O-beta-D-glucopyranoside can be isolated from P. peltatum L[1].

  • CAS Number: 11024-59-2
  • MF: C28H32O13
  • MW: 576.54600
  • Catalog: Others
  • Density: 1.468g/cm3
  • Boiling Point: 798ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 264.2ºC

2'-(o-methyl)-5-methylcytidine

5-Methyl-2′-O-methylcytidine 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: 113886-70-7
  • MF: C11H17N3O5
  • MW: 271.27
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MeOSuc-AAPF-CMK

MeOSuc-AAPF-CMK (MeOSuc-Ala-Ala-Pro-Phe-CH?Cl) is a potent proteinase K inhibitor[1].

  • CAS Number: 137259-05-3
  • MF: C26H35ClN4O7
  • MW: 551.03
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

A1AT modulator 1

A1AT modulator 1 is a potent inhibitor of Z ai-antitrypsin polymerisation with a pIC50 value of 8.3 [1].

  • CAS Number: 2406205-61-4
  • MF: C21H23FN2O3
  • MW: 370.42
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A
  • CAS Number: 94899-85-1
  • MF: C12H22N2O4
  • MW: 258.314
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 485.7±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 247.6±24.6 °C

Guanosine 5'-triphosphate(GTP)-d4 ammonium salt

Guanosine 5'-triphosphate(GTP)-d4 (ammonium salt) is the deuterium labeled Guanosine 5'-triphosphate(GTP) ammonium salt[1].

  • CAS Number: 2483831-83-8
  • MF: C10H24D4N9O14P3
  • MW: 595.33
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Garbanzol

Garbanzol is a natural product that can be isolated from the heartwood of Rhus verniciflua[1].

  • CAS Number: 1226-22-8
  • MF: C15H12O5
  • MW: 272.25
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 590.1±50.0 °C at 760 mmHg
  • Melting Point: 207-208℃ (methanol )
  • Flash Point: 229.7±23.6 °C

Catechin 3-rhamnoside

Catechin 3-O-α-L-rhamnopyranoside is a natural product that can be isolated from the twigs of Artocarpus lakoocha[1].

  • CAS Number: 103630-03-1
  • MF: C21H24O10
  • MW: 436.41
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 757.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 412.2±32.9 °C

DL-threo-Chloramphenicol D5

DL-threo-Chloramphenicol D5 is a deuterium labeled DL-threo-Chloramphenicol. DL-threo-Chloramphenicol is the racemate of Chloramphenicol.

  • CAS Number: 1420043-66-8
  • MF: C11H7D5Cl2N2O5
  • MW: 328.16
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-Carboxytetramethylrhodamine

5-Carboxytetramethylrhodamine can be used as a fluorescent probe of nucleic acids and proteins. 5-Carboxytetramethylrhodamine displays excitation maxima of 558 nm and an emission maximum of 586 nm[1][2][3].

  • CAS Number: 150322-05-7
  • MF: C25H22N2O5
  • MW: 430.453
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Myristoyl glutamic acid sodium

Myristoyl glutamic acid sodium is a common ingredient in cosmetics/creams. Myristoyl glutamic acid sodium, a surfactant belonging to the amino acid, has mild cleaning properties and is also foamy and mildly bacteriostatic[1].

  • CAS Number: 38517-37-2
  • MF: C19H34NNaO5
  • MW: 379.467
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Chrysoobtusin

Chrysoobtusin is an anthraquinone derivative isolated from Semen Cassiae. Semen Cassiae has long been used to protect liver, brighten eyes, and relieve constipation[1][2].

  • CAS Number: 70588-06-6
  • MF: C19H18O7
  • MW: 358.342
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 586.2±50.0 °C at 760 mmHg
  • Melting Point: 215-216 ºC
  • Flash Point: 212.4±23.6 °C

2-Methyl-3-buten-1-ol

2-Methyl-3-buten-1-ol is a component of ylang-ylang oils extracted from the flowers[1].

  • CAS Number: 4516-90-9
  • MF: C5H10O
  • MW: 86.13230
  • Catalog: Others
  • Density: 0.835 g/mL at 25ºC(lit.)
  • Boiling Point: 120-121ºC756 mm Hg(lit.)
  • Melting Point: 33.52°C
  • Flash Point: 33.3±0.0 °C

Fmoc-Ser(tBu)-OH-15N

Fmoc-Ser(tBu)-OH-15N is the 15N labeled Fmoc-Ser(tBu)-OH[1]. Fmoc-Ser(tBu)-OH is a serine derivative[2].

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

Fmoc-β-Ala-OH

Fmoc-β-Ala-OH is an alanine derivative[1].

  • CAS Number: 35737-10-1
  • MF: C18H17NO4
  • MW: 311.332
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 555.8±33.0 °C at 760 mmHg
  • Melting Point: 142-147 °C
  • Flash Point: 290.0±25.4 °C

Dipsanoside A

Dipsanoside A is a novel tetrairidoid glucoside from Dipsacus asper. Dipsacus asper Wall., a perennial plant widespread in China, has been used in traditional Chinese medicine for hundreds of years as a tonic for refreshment, as a fissiparism promoter of the osseous cells, and as an embryo security agent, etc[1].

  • CAS Number: 889678-62-0
  • MF: C66H90O37
  • MW: 1475.399
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Aspartic acid diethyl ester hydrochloride

H-Asp(Oet)-OEt.HCl is an aspartic acid derivative[1].

  • CAS Number: 16115-68-7
  • MF: C8H16ClNO4
  • MW: 225.670
  • Catalog: Others
  • Density: 1.102g/cm3
  • Boiling Point: 259.5ºC at 760mmHg
  • Melting Point: 105.0 to 109.0 °C
  • Flash Point: 97.5ºC

DiSC18(3)

DiSC18(3) is a lipophilic carbocyanine dye for membrane labelling[1].

  • CAS Number: 53533-50-9
  • MF: C53H85ClN2O4S2
  • MW: 913.83600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 149 ℃(lit.)
  • Flash Point: N/A

Dorzolamide

Dorzolamide(L671152; MK507) is an anti-glaucoma agent, which is a carbonic anhydrase inhibitor.Target: carbonic anhydrase (CA)Dorzolamide is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent, and acts by decreasing the production of aqueous humour [1]. Glaucoma was induced in the right eye of adult Wistar rats by episcleral venous occlusion. One experimental group was administered dorzolamide 2%-timolol 0.5% combination eye drops, while the other experimental group was administered dorzolamide 2% eye drops. Control groups had surgery without drug administration. Drug application was initiated either 2 weeks before surgery (Group A), from the day of surgery (Group B), 2 weeks after surgery (Group C), or 4 weeks after surgery (Group D). RGCs were labeled by intratectal Fluorogold injections and counted from flat-mount preparations, and IOP was measured using Tonopen. Both dorzolamide-timolol combination and dorzolamide, when applied topically, significantly reduced IOP and improved RGC densities in experimental eyes when compared to control eyes. Earlier initiation, as well as longer duration of drug application, resulted in higher RGC densities [2].Clinical indications: Glaucoma; Ocular hypertensionFDA Approved Date: 1995Toxicity: Dizziness, headache, shortness of breath, slow heartbeat, severe asthma, cardiac arrest

  • CAS Number: 120279-96-1
  • MF: C10H16N2O4S3
  • MW: 324.44
  • Catalog: Carbonic Anhydrase
  • Density: 1.53 g/cm3
  • Boiling Point: 575.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 302ºC