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

H-DL-Phe(4-Me)-OH

H-DL-Phe(4-Me)-OH is a phenylalanine derivative[1].

  • CAS Number: 4599-47-7
  • MF: C10H13NO2
  • MW: 179.216
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 323.5±30.0 °C at 760 mmHg
  • Melting Point: 277ºC
  • Flash Point: 149.5±24.6 °C

Dynorphin A (1-13)

Porcine dynorphin A (1-13) is a potent, endogenous κ opioid receptor agonist and is antinociceptive at physiological concentrations. Sequence: Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-Arg-Pro-Lys-Leu-Lys.

  • CAS Number: 72957-38-1
  • MF: C75H126N24O15
  • MW: 1603.955
  • Catalog: Peptides
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,5-Dihydroxy-4-methoxyacetophenone

2,5-Dihydroxy-4-methoxyacetophenone (compounds 3) can be isolated from the 80% methanol extract of roots of Cynanchum paniculatum Kitagawa. 2,5-Dihydroxy-4-methoxyacetophenone inhibits glutamate-induced cytotoxicity in hippocampal HT22 cell line[1].

  • CAS Number: 22089-12-9
  • MF: C9H10O4
  • MW: 182.17
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Luciferin 6′-methyl ether

D-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 µM. D-Luciferin 6′-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site[1].

  • CAS Number: 24404-90-8
  • MF: C12H10N2O3S2
  • MW: 294.34900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2H32)Pentadecane

Pentadecane-d32 is the deuterium labeled Pentadecane[1].

  • CAS Number: 36340-20-2
  • MF: C15D32
  • MW: 244.612
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 270.6±3.0 °C at 760 mmHg
  • Melting Point: 9.9ºC(lit.)
  • Flash Point: 132.2±0.0 °C

TAT (47-57) GGG-Cys(Npys)

TAT (47-57) GGG-Cys(Npys) is a cell-penetrating peptide (CPP). TAT (47-57) GGG-Cys(Npys) has the potential for intracellular drug delivery research[1].

  • CAS Number: 1231898-26-2
  • MF: C78H135N39O19S2
  • MW: 1987.29
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-3-(2-pyridyl)-D-Ala-OH

Fmoc-2-D-Pal-OH is an alanine derivative[1].

  • CAS Number: 185379-39-9
  • MF: C23H20N2O4
  • MW: 388.416
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 630.9±55.0 °C at 760 mmHg
  • Melting Point: 154.5 °C
  • Flash Point: 335.4±31.5 °C

5-(((carboxymethyl)amino)methyl)uridine

5-Carboxymethylaminomethyluridine is a thymidine analogue. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1].

  • CAS Number: 69181-26-6
  • MF: C12H17N3O8
  • MW: 331.28
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Montixanthone

Montixanthone is a xanthone that can be found in Cudrania fruticosa[1].

  • CAS Number: 876305-36-1
  • MF: C14H10O6
  • MW: 274.226
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 567.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 222.8±23.6 °C

1-Bromononane-d4

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

  • CAS Number: 1219805-44-3
  • MF: C9H19Br
  • MW: 207.151
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 221.6±3.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 90.0±0.0 °C

Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt

Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) (Human PTHrP (107-111) amide) is a C-terminal parathyroid hormone-related protein fragment that can inhibit bone resorption[1][2].

  • CAS Number: 155918-12-0
  • MF: C27H42N10O7
  • MW: 618.69
  • Catalog: Others
  • Density: 1.53±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acacetin 7-O-(6′′-O-α-L-rhamnopyranosyl-β-sophoroside)

Acacetin 7-O-(6′′-O-α-L-rhamnopyranosyl-β-sophoroside) is a flavonoid glycoside isolated from Valeriana jatamansi Jones[1].

  • CAS Number: 661470-06-0
  • MF: C34H42O19
  • MW: 754.691
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AZOMETHIN-H MONOSODIUM SALT HYDRATE

Azomethine-H (sodium hydrate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 206752-32-1
  • MF: C17H14NNaO9S2
  • MW: 463.414
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >300ºC
  • Flash Point: N/A

Arg-Gly-OH

L-Arginylglycine is a biologically active peptide.

  • CAS Number: 2418-67-9
  • MF: C8H17N5O3
  • MW: 231.25200
  • Catalog: Others
  • Density: 1.51g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

yunnanxane

Yunnanxane (compound 1) is a taxane diterpenoid that can be found in Taxus chinensis var.[1].

  • CAS Number: 139713-81-8
  • MF: C31H46O9
  • MW: 562.69
  • Catalog: Others
  • Density: 1.16g/cm3
  • Boiling Point: 611.9ºC at 760mmHg
  • Melting Point: 161℃
  • Flash Point: 185ºC

Lucidenic acid SP1 (Lucidenic acid LM1)

Lucidenic acid LM1 is a natural triterpenoid isolated from Ganoderma lucidum.

  • CAS Number: 364622-33-3
  • MF: C27H40O6
  • MW: 460.603
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 640.7±55.0 °C at 760 mmHg
  • Melting Point: 202-204 °C
  • Flash Point: 355.3±28.0 °C

D-(-)-4-Hydroxyphenyl-d4-glycine

D-4-Hydroxyphenylglycine-d4 (D-(-)-4-Hydroxyphenylglycine-d4) is the deuterium labeled D-4-Hydroxyphenylglycine. D-4-Hydroxyphenylglycine (D-(-)-4-Hydroxyphenylglycine) is one of the most important raw materials used in the production of semisynthetic β-lactam antibiotics, such as Amoxicillin (HY-B0467A) and Cefadroxil (HY-B1190)[1].

  • CAS Number: 1217854-79-9
  • MF: C8H5D4NO3
  • MW: 171.18700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Kazinol U

Kazinol U inhibits melanogenesis through the inhibition of tyrosinase-related proteins via AMPK activation[1].

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 538.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 279.7±30.1 °C

Fmoc-L-Lys(N3-Gly)-OH

Fmoc-L-Lys(N3-Gly)-OH is a click chemistry reagent containing a lysine-containing azidoacetyl group building-block for SPPS and can be used for various biochemical studies[1].

  • CAS Number: 1198617-89-8
  • MF: C23H25N5O5
  • MW: 451.48
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Daidzin

Daidzin is an isoflavone that has anti-oxidant, anti-carcinogenic, and anti-atherosclerotic activities; directly inhibits mitochondrial aldehyde dehydrogenase 2 (IC50 = 80 nM) and is an effective anti-dipsotropic isoflavone.

  • CAS Number: 552-66-9
  • MF: C21H20O9
  • MW: 416.378
  • Catalog: Mitochondrial Metabolism
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 727.6±60.0 °C at 760 mmHg
  • Melting Point: 234-236°C
  • Flash Point: 259.8±26.4 °C

N-(1-pyrene)maleimide

1-(Pyren-1-yl)-1H-pyrrole-2,5-dione is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 42189-56-0
  • MF: C20H11NO2
  • MW: 297.307
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 526.8±19.0 °C at 760 mmHg
  • Melting Point: 235-237 °C(lit.)
  • Flash Point: 256.1±13.9 °C

3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID 3-SULFATE DISODIUM SALT HYDRATE

Lithocholic acid 3-sulfate disodium salt is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 64936-81-8
  • MF: C24H40Na2O7S
  • MW: 518.61500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Odoratisol A

Odoratisol A is found in Myristica fragrans[1].

  • CAS Number: 891182-93-7
  • MF: C21H24O5
  • MW: 356.41
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

A 350619 hydrochloride

A-350619 hydrochloride is a soluble guanylate cyclase (sGC) activator. A-350619 hydrochloride can be used in the study of erectile dysfunction[1][2].

  • CAS Number: 1217201-17-6
  • MF: C21H26Cl2N2OS
  • MW: 425.41
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H10

PARP14 inhibitor H10, compound H 10, is a selective inhibitor against PARP14 (IC50=490 nM), over other PARPs (≈24 fold over PARP1). PARP14 inhibitor H10 induces caspase-3/7-mediated cell apoptosis[1].

  • CAS Number: 2084811-68-5
  • MF: C24H27N7O7S
  • MW: 557.58
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

delta-Valerobetaine

Delta-Valerobetaine is a precursor of trimethylamine N-oxide (TMAO).

  • CAS Number: 6778-33-2
  • MF: C8H17NO2
  • MW: 159.23
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AS6

AS6 is an ABA-induced PYL-PP2C interaction antagonist in a dose-dependent manner.

  • CAS Number: 1609660-14-1
  • MF: C21H32O4S
  • MW: 380.54
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

O-Methylpodocarpic acid

O-methylpodocarpic acid, an essential oil from tea tree oil, has in ro cytotoxic effects on human epithelial and tibroblast cells[1].

  • CAS Number: 10037-26-0
  • MF: C18H24O3
  • MW: 288.381
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 431.8±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 153.0±22.2 °C

Biotinyl-εAhx-Gly-Arg-Gly-Asp-Ser-OH trifluoroacetate salt

Biotinyl-(εAhx)-Gly-Arg-Gly-Asp-Ser 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: 2022956-45-0
  • MF: C33H55N11O12S
  • MW: 829.92
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A