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

HEPES-d18

HEPES-d18 is the deuterium labeled HEPES[1]. HEPES, a nonvolatile zwitterionic chemical buffering agent, is broadly applied in cell culture. HEPES is effective at pH 6.8 to 8.2. HEPES is also a potent inducer of lysosome biogenesis[2][3][4].

  • CAS Number: 203805-87-2
  • MF: C8D18N2O4S
  • MW: 256.415
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Magnesium stearate

Magnesium stearate is a commonly used pharmaceutical lubricant. But Magnesium stearate leads to an adverse effect on bonding between particles. Magnesium stearate can be used as an excipient, such as lubricant. 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: 557-04-0
  • MF: C36H70MgO4
  • MW: 591.24
  • Catalog: Others
  • Density: 1.028g/cm3
  • Boiling Point: 359.4ºC at 760mmHg
  • Melting Point: 200 °C(lit.)
  • Flash Point: 162.4ºC

1-Hydroxy-9-medroxycanthin-6-one

1-Hydroxy-9-methoxycanthin-6-one is a natural product that can be isolated from the roots of Eurycoma longifolia[1].

  • CAS Number: 622408-85-9
  • MF: C15H10N2O3
  • MW: 266.251
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 505.1±50.0 °C at 760 mmHg
  • Melting Point: 235-237 ºC (methanol )
  • Flash Point: 259.3±30.1 °C

Tetradecyltrimethylammonium bromide

Tetradecyltrimethylammonium bromide, an organic building block, is a cationic surfactant with asymmetrical structure[1][2].

  • CAS Number: 1119-97-7
  • MF: C17H38BrN
  • MW: 336.394
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 245-250 °C(lit.)
  • Flash Point: N/A

[D-Pro2,D-Phe7,D-Trp9]-Substance P

[D-Pro2,D-Phe7,D-Trp9] Substance P is a Substance P (HY-P0201) analogue. [D-Pro2,D-Phe7,D-Trp9] Substance P is an inhibitor of Substance P. [D-Pro2,D-Phe7,D-Trp9] Substance P contracts guinea-pig ileum (GPI) indirectly[1][2].

  • CAS Number: 77275-70-8
  • MF: C72H105N19O13S
  • MW: 1476.79000
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CSF1R-IN-14

CSF1R-IN-14 is an isoindolinone derivative compound. CSF1R-IN-14 is a potent inhibitor of CSF1R. Colony stimulating factor 1 (CSF-1, also known as macrophage colony stimulating factor, M-CSF) is an important growth factor that controls bone marrow progenitor cells, monocytes, macrophages, and giants. CSF1R-IN-14 has the potential for the research of cancer diseases (extracted from patent WO2019134662A1, compound 1)[1].

  • CAS Number: 2361378-89-2
  • MF: C23H22F3N5O
  • MW: 441.45
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

19-Hydroxybufalin

19-Hydroxybufalin is a bufadienolide, inhibits epithelial-mesenchymal transition and attenuates the migration and invasion of PC3 cells[1].

  • CAS Number: 39844-86-5
  • MF: C24H34O5
  • MW: 402.52400
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: 601.7±55.0 °C
  • Melting Point: N/A
  • Flash Point: N/A

Cleomiscosin C

Cleomiscosin C (Aquillochin) can be isolated from Aquilaria agallocha. Cleomiscosin C has antioxidant activity. Cleomiscosin C inhibits LDL oxidation and free radicals generation[1].

  • CAS Number: 84575-10-0
  • MF: C21H20O9
  • MW: 416.378
  • Catalog: Inflammation/Immunology
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 647.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 229.9±25.0 °C

I942

I942 is a first in class, non-cyclic nucleotide agonist of EPAC1.

  • CAS Number: 868145-09-9
  • MF: C20H19NO4S
  • MW: 369.43
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5'-UMP disodium salt

Uridine 5'-monophosphate disodium salt is component used for RNA synthesis.

  • CAS Number: 3387-36-8
  • MF: C9H11N2Na2O9P
  • MW: 368.14
  • Catalog: Others
  • Density: 1.865g/cm3
  • Boiling Point: N/A
  • Melting Point: 208-210 °C
  • Flash Point: N/A

Nodosin

Nodosin is a diterpenoid isolated from Isodon trichocarpus Kudo and I. Japonicus HARA[1].

  • CAS Number: 10391-09-0
  • MF: C20H26O6
  • MW: 362.417
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 615.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 222.1±25.0 °C

Luxabendazole-D3

Luxabendazole-d3 is the deuterium labeled Luxabendazole.

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

Daidzein-4',7-diglucoside

Daidzein-4',7-diglucoside is a natural product that can be isolated from Radix puerariae[1].

  • CAS Number: 53681-67-7
  • MF: C27H30O14
  • MW: 578.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dotriacontane-d66

Dotriacontane-d66 is the deuterium labeled Dotriacontane[1].

  • CAS Number: 62369-68-0
  • MF: C32D66
  • MW: 517.27300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dansyl-Tyr-Val-Gly-OH trifluoroacetate salt

Dansyl-Tyr-Val-Gly is a substrate of peptidylglycine monooxygenase[1].

  • CAS Number: 113527-49-4
  • MF: C28H34N4O7S
  • MW: 570.65700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

16:0-18:1 PG-d5

16:0-18:1 PG-d5 is deuterium labeled 16:0-18:1 PG.

  • CAS Number: 1246298-34-9
  • MF: C40H75D5NO10P
  • MW: 771.07
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rocuronium bromide

Rocuronium Bromide is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia, to facilitate endotracheal intubation and to provide skeletal musclerelaxation during surgery or mechanical ventilation.IC50 Value:in vitro: Rocuronium reduced the indirectly elicited twitch tensions in normal (50% inhibitory concentration [IC(50)], 9.84 [9.64-10.04] μM, mean [95% confidence interval]) and all pretreated diaphragms (P < .01, n = 6) in a concentration-dependent fashion [1]. The ED95 of rocuronium is essentially the same for children as for adults. Its duration of action is similar to vecuronium, and it is shorter for children than for adults. Rocuronium is readily reversed with conventional doses of cholinesterase-inhibiting drugs [2]. Onset time until maximum block, duration until 25% recovery of twitch height, and recovery from 25 until 75% of twitch height were 1.7 (32), 53 (19) and 20 (37) min, respectively [3].in vivo: Only 8.7 +/- 5.7% (SD) and 6.0 +/- 2.8% of an injected dose of ORG 9426 and ORG 9616 was excreted into the urine, respectively. Conversely, 54.4 +/- 9.2% and 52.4 +/- 9.2% of an injected dose of ORG 9426 and 35.7 +/- 12.2% and 46.8 +/- 9.7% of ORG 9616 were excreted into the bile in cats without and with renal pedicle ligation, respectively [4].

  • CAS Number: 119302-91-9
  • MF: C32H53BrN2O4
  • MW: 609.678
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 162-1640C
  • Flash Point: N/A

Pomalidomide-5'-PEG5-C2-COOH

Pomalidomide-5'-PEG5-C2-COOH is an active compound. Pomalidomide-5'-PEG5-C2-COOH can be used for the research of various biochemical[1].

  • CAS Number: 2412056-50-7
  • MF: C26H35N3O11
  • MW: 565.57
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Depressine

Depressine is a natural product found in Gentiana depressa[1].

  • CAS Number: 176182-06-2
  • MF: C30H40O18
  • MW: 688.63
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

C12-Ceramide

C12-Ceramide (N-Lauroyl-D-erythro-sphingosine), a naturally occurring ceramide, is formed by hydrolysis of C12 sphingomyelin. C12-Ceramide can enhance the Doxorubicin toxicity in MDA-MB-231 cells. C12-Ceramide also can be used to diagnose types A and B Niemann-Pick disease[1][1].

  • CAS Number: 74713-60-3
  • MF: C30H59NO3
  • MW: 481.79
  • Catalog: Cancer
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 636.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 338.5±31.5 °C

Fmoc-D-Phe(2-F)-OH

Fmoc-D-Phe(2-F)-OH is a phenylalanine derivative[1].

  • CAS Number: 198545-46-9
  • MF: C24H20FNO4
  • MW: 405.418
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 620.3±55.0 °C at 760 mmHg
  • Melting Point: 120ºC
  • Flash Point: 328.9±31.5 °C

Angeloylgomisin O

Angeloylgomisin O, a lignin extract of Schisandra rubriflora. Anti-inflammatory properties[1].

  • CAS Number: 83864-69-1
  • MF: C28H34O8
  • MW: 498.565
  • Catalog: Inflammation/Immunology
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 608.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 257.4±31.5 °C

BiP substrate

BiP substrate is a peptide substrate of BiP that can be used to measure the BiP ATPase activity[1].

  • CAS Number: 1421316-16-6
  • MF: C38H57N9O9
  • MW: 783.91
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

migrastatin

Migrastatin is a typical Fascin1 inhibitor. Migrastatin is isolated from a cultured broth of Streptomyces sp. MK929-43F1. Migrastatin inhibits tumor cell migration[1][2].

  • CAS Number: 314245-65-3
  • MF: C27H39NO7
  • MW: 489.60100
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

1,2-Dioleoyl-sn-glycero-3-phosphocholine (DOPC) is a phospholipid and is commonly used alone, or with other components, in the generation of micelles, liposomes, and other types of artificial membranes.

  • CAS Number: 4235-95-4
  • MF: C44H84NO8P
  • MW: 786.113
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DL-Tyrosine-13C9,15N

DL-Tyrosine-13C9,15N is the 13C- and 15N-labeled DL-Tyrosine. DL-Tyrosine is an aromatic nonessential amino acid synthesized from the essential amino acid phenylalanine. DL-Tyrosine is a precursor for several important neurotransmitters (epinephrine, norepinephrine, dopamine)[1].

  • CAS Number: 202407-26-9
  • MF: 13C9H1115NO3
  • MW: 191.11600
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ropidoxuridine

Ropidoxuridine (IPdR) is a novel orally available, halogenated thymidine analog and is a potential radiosensitizer for use in human tumors.

  • CAS Number: 93265-81-7
  • MF: C9H11IN2O4
  • MW: 338.09900
  • Catalog: Cancer
  • Density: 2.22g/cm3
  • Boiling Point: 478.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 243.3ºC

(-)-Verbenone

Verbenone ((-)-Verbenone) is a natural terpene in leaves of the tree, Suregada zanzibariensis Verdc[1]. Verbenone has anti-aggregation pheromone and interrupts the attraction of bark beetles to their aggregation pheromones[2].

  • CAS Number: 1196-01-6
  • MF: C10H14O
  • MW: 150.218
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 227.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 85.0±0.0 °C

CTP354

L-838417 D9 is the deuterium labeled L-838417. L-838417 is a subtype-selective GABAA positive allosteric modulator, acting as a partial agonist at α2, α3 and α5 subtypes[1].

  • CAS Number: 1213669-91-0
  • MF: C19H19F2N7O
  • MW: 408.453
  • Catalog: Neurological Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ProSeAM

ProSeAM is a chemical tool for methylome analysis.

  • CAS Number: 1398101-15-9
  • MF: C17H22N6O5Se
  • MW: 469.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A