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

SHIP 2a

Cystathionine-γ-lyase-IN-1 is a selective cystathionine γ-lyase (CSE) enzyme inhibitor with an IC50 of 6.3 μM[1].

  • CAS Number: 2165706-30-7
  • MF: C7H8N2O2S
  • MW: 184.22
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Cyclopropylethan-1-amine-d4

2-Cyclopropylethan-1-amine-d4 is the deuterium labeled 2-Cyclopropylethan-1-amine[1].

  • CAS Number: 1219795-00-2
  • MF: C5H7D4N
  • MW: 89.172
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 89.1±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 1.2±13.3 °C

(Z)-ONO 1301

(Z)-ONO 1301 is the inactive isomer of ONO 1301 (HY-106961), and can be used as an experimental control. ONO 1301 (ONO-AP 500-02), a prostaglandin (PG) I2 mimetic, is an orally active, long-acting prostacyclin agonist with thromboxane-synthase inhibitory activity. ONO 1301 promotes production of hepatocyte growth factor (HGF) from various cell types and ameliorates ischemia-induced left ventricle dysfunction in the mouse, rat and pig[1][2][3].

  • CAS Number: 153814-74-5
  • MF: C26H24N2O4
  • MW: 428.48
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N,N'-[[5-[2-Amino-5-(2,2-dimethyl-1-oxopropyl)-4-thiazolyl]-2-furanyl]phosphinylidene]bis[2-methylalanine] diethyl ester

MB07803 is an orally available prodrug of a potent, noncompetitive inhibitor (MB07729) of fructose 1,6-bisphosphatase (FBPase), with EC50 of 140 nM and t1/2 of 7.6±2.9 h.

  • CAS Number: 882757-24-6
  • MF: C24H37N4O7PS
  • MW: 556.61
  • Catalog: Metabolic Disease
  • Density: 1.26
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7'-Hydroxy ABA

7'-Hydroxy ABA (7'-OH ABA) is a metabolite of Abscisic acid (Abscisic acid) through hydroxylation of the 7′-carbon atom of Abscisic acid. 7'-Hydroxy ABA exhibits significant hormonal activity[1].

  • CAS Number: 91897-25-5
  • MF: C15H20O5
  • MW: 280.316
  • Catalog: Metabolic Disease
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 522.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 283.8±26.6 °C

Purpurin 18 methyl ester

Purpurin 18 methyl ester, a chlorophyll-a derivative, and is a photosensitizer that can be used in photodynamic therapy (PDT). Purpurin 18 methyl ester has photodynamic activity to induce cancer cell death[1].

  • CAS Number: 51744-55-9
  • MF: C34H34N4O5
  • MW: 578.658
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 778.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 424.9±32.9 °C

Suomilide

Suomilide inhibits human trypsin-2 and -3, with IC50 values of 4.7 and 11.5 nM, respectively, while trypsin-1 is inhibited with an IC50 of 104 nM.

  • CAS Number: 195256-59-8
  • MF: C45H73N7O19S
  • MW: 1048.16
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PM-1

PM-1, a derivative of Thioflavin-T (ThT; HY-D0218), is a small but highly specific plasma membrane (PM) fluorescent dye for specific and long-time membrane imaging of living and fixed cells. PM-1 is embedded directly into the cell membrane and exhibits a very long retention time on the plasma membrane with a half-life of approximately 15 h. PM-1 can be used in combination with protein labeling probes to study ectodomain shedding and endocytosis processes of cell surface proteins[1].

  • CAS Number: 1449483-78-6
  • MF: C16H14N2O2S
  • MW: 298.36
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-(4-carboxybenzyl)-N,N-dimethyl-2,3-bis(oleoyloxy)propan-1-aminium

DOBAQ, a cationic lipid, is a pH-sensitive lipid. DOBAQ can be used for liposomes applied in drug delivery[1].

  • CAS Number: 1360461-69-3
  • MF: C49H83NO6
  • MW: 782.186
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Heptadecanoyl-2-myristoleoyl-sn-glycero-3-phospho- L-serine-d5 sodium

1-Heptadecanoyl-2-myristoleoyl-sn-glycero-3-phospho- L-serine-d5 (sodium) is deuterium labeled 1-Heptadecanoyl-2-myristoleoyl-sn-glycero-3-phospho- L-serine (sodium).

  • CAS Number: 2342575-69-1
  • MF: C37H65D5NNaO10P
  • MW: 747.95
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethyl acetoacetate

Ethyl acetoacetate (Ethyl acetylacetate) is an ester widely used as an intermediate in the synthesis of many varieties of compounds[1][2][3]. Ethyl acetoacetate is an inhibitor of bacterial biofilm[4].

  • CAS Number: 141-97-9
  • MF: C6H10O3
  • MW: 130.142
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 180.6±8.0 °C at 760 mmHg
  • Melting Point: −43 °C(lit.)
  • Flash Point: 67.0±18.5 °C

Fmoc-4-(tert-butoxycarbonylmethoxy)-L-phenylalanine

N-Fmoc-4-(tert-butoxycarbonylmethoxy)-L-phenylalanine is a phenylalanine derivative[1].

  • CAS Number: 181951-92-8
  • MF: C30H31NO7
  • MW: 517.57000
  • Catalog: Others
  • Density: 1.251 g/cm3
  • Boiling Point: 699.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 376.9ºC

6-Methylcoumarin

6-Methylcoumarin is a synthetic fragrance widely used in cosmetics.

  • CAS Number: 92-48-8
  • MF: C10H8O2
  • MW: 160.169
  • Catalog: HBV
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 304.6±21.0 °C at 760 mmHg
  • Melting Point: 73-76 °C(lit.)
  • Flash Point: 124.3±19.5 °C

Salmon Calcitonin Acetate

Calcitonin salmon, a calcium regulating hormone, is a dual-action amylin and calcitonin receptor agonist, could stimulate bone formation and inhibit bone resorption. Sequence: Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2(Disulfide bridge: Cys1-Cys7).

  • CAS Number: 47931-85-1
  • MF: C145H240N44O48S2
  • MW: 3431.853
  • Catalog: Peptides
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,4-Secolupa-4(23),20(29)-diene-3,28-dioic acid

3, 4-seco-4 (23),20(29) -Lupadiene-3,28-dioic acid (Compound 5) is a triterpenoid compound. 3, 4-seco-4 (23),20(29)-Lupadiene-3,28-dioic acid has a strong inhibitory effect on the production of superoxide anions, and the inhibitory rate is 86.9±2.8% at 1 μM[1].

  • CAS Number: 36138-41-7
  • MF: C30H46O4
  • MW: 470.68
  • Catalog: Metabolic Disease
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 585.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 322.2±26.6 °C

N,N'-Diacetylchitobiose

N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by E. coli[1].

  • CAS Number: 35061-50-8
  • MF: C16H28N2O11
  • MW: 424.40000
  • Catalog: Others
  • Density: 1.5 g/cm3
  • Boiling Point: 927.7ºC at 760 mmHg
  • Melting Point: 245-247 °C(lit.)
  • Flash Point: 514.8ºC

Aspergillus acid protease

Aspergillopepsin I (Aspergillus acid protease) is an aspartic endopeptidase that catalyses the hydrolysis of peptide bonds in proteins, with broad specificity[1].

  • CAS Number: 9025-49-4
  • MF: C12H12N2O3
  • MW: 232.235
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 413.1±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 203.6±28.7 °C

Pronase E

Pronase E is a mixture of proteolytic enzymes that is obtained from Streptomyces griseus and could digest protein into individual amino acids.

  • CAS Number: 9036-06-0
  • MF: C24H36O6
  • MW: 420.539
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 493.1±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 209.6±27.4 °C

C6 NBD Lactosylceramide (d18:1/6:0)

C6 NBD Lactosylceramide is a derivative of lactosylceramides, and can be used in lactosylceramide synthase assay as a fluorescent acceptor substrate. C6 NBD Lactosylceramide can also be used in cancer research[1][2].

  • CAS Number: 474943-04-9
  • MF: C42H69N5O16
  • MW: 900.021
  • Catalog: Cancer
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CP26

Novel inhibitor of ER-to-cytosol protein dislocation, exhibiting anti-dengue and anti-Zika virus activity

  • CAS Number: 500285-30-3
  • MF: C13H8Cl4
  • MW: 306.007
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

OB-1

A small-molecule inhibitor of STOML3 oligomerization that reverses pathological mechanical hypersensitivity in vivo; effectively inhibits the self-association of stomatin, STOML1 and STOML2 at 2 uM, but not podocin; reversibly reduces the sensitivity of mechanically gated currents in sensory neurons and silence mechanoreceptors in vivo; also reversibly attenuates fine touch perception in normal mice, reverses pathological mechanical hypersensitivity.

  • CAS Number: 300803-69-4
  • MF: C21H17N3O6
  • MW: 407.376
  • Catalog: Neurological Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 628.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 333.9±31.5 °C

Fmoc-D-Pro-OH

Fmoc-D-Pro-OH is a proline derivative[1].

  • CAS Number: 101555-62-8
  • MF: C20H19NO4
  • MW: 337.369
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 548.6±43.0 °C at 760 mmHg
  • Melting Point: 110-116°C
  • Flash Point: 285.6±28.2 °C

Cdk5 Substrate

Cdk5 Substrate is a biological active peptide. (substrate for the cdc2 protein kinase)

  • CAS Number: 164669-07-2
  • MF: C53H99N15O12
  • MW: 1138.45
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sparfosic acid trisodium

Sparfosic acid trisodium, is a potent inhibitor of aspartate transcarbamoyl transferase, with anti-tumor and antimetabolite activity. Aspartate transcarbamoyl transferase catalyzes the second step of de novo pyrimidine biosynthesis[1][2].

  • CAS Number: 70962-66-2
  • MF: C6H7NNa3O8P
  • MW: 321.06
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PACAP-38 (16-38) (human, chicken, mouse, ovine, porcine, rat) trifluoroacetate salt

PACAP-38 (16-38), human, mouse, rat demonstrates potent, efficacious, and sustained stimulatory effects on sympathetic neuronal NPY and catecholamine production[1]. PACAP is a potent activator of cAMP formation[2].

  • CAS Number: 144025-82-1
  • MF: C123H215N39O28S
  • MW: 2720.33
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LYPLAL1-IN-11

LYPLAL1-IN-1 (Compound 11) is an selective covalent small-molecule inhibitors of Lysophospholipase-like 1 (LYPLAL1) with an IC50 of 0.006 μM. LYPLAL1-IN-1 increases glucose production[1].

  • CAS Number: 1966129-74-7
  • MF: C29H29N7O4
  • MW: 539.59
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rhodamine 6G hydrazide

Rhodamine 6G hydrazide (R6GH) is a fluorescent dye. Rhodamine 6G hydrazide can be used in selective colorimetric and fluorescent sensing[1].

  • CAS Number: 932013-08-6
  • MF: C26H28N4O2
  • MW: 428.52600
  • Catalog: Others
  • Density: 1.30±0.1 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 623.4±65.0 °C (760 mmHg)
  • Melting Point: N/A
  • Flash Point: N/A

Glyoxalase I inhibitor 2

Glyoxalase I inhibitor 2 (compound 26) is a potent glyoxalase I (GLO1) inhibitor with an IC50 of 0.5 µM. Glyoxalase I inhibitor 2 has the potential for the research of depression and anxiety[1].

  • CAS Number: 2314467-61-1
  • MF: C24H23N3O4S
  • MW: 449.52
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Lys(Ac)12)-Histone H4 (1-21)-Gly-Gly-Lys(biotinyl) trifluoroacetate salt

(Lys(Ac)12)-Histone H4 (1-21)-Gly-Gly-Lys(biotinyl) is a biologically active peptide.

  • CAS Number: 2022956-66-5
  • MF: C111H195N43O30S
  • MW: 2644.11
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Lys(For)-OH

N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-formyl-L-lysine is a lysine derivative[1].

  • CAS Number: 201004-23-1
  • MF: C22H24N2O5
  • MW: 396.43600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A