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

Tau Peptide (337-368) (Repeat 4 Domain) trifluoroacetate salt

Tau Peptide (337-368) (Repeat 4 Domain) 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: 330456-27-4
  • MF: C150H248N44O50
  • MW: 3467.84
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Revexepride

Revexepride is a highly selective 5-HT4 receptor agonist, and a potential inducer of CYP3A4 enzyme, used for the treatment of gastroesophageal reflux disease.

  • CAS Number: 219984-49-3
  • MF: C21H32ClN3O4
  • MW: 425.94900
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-(4,5-Diphenyl-1H-imidazol-2-yl)phenol

4-(4,5-Diphenyl-1H-imidazol-2-yl)phenol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 1752-94-9
  • MF: C21H16N2O
  • MW: 312.365
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 558.7±38.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 291.7±26.8 °C

Bilaid C1

Bilaid C1 is a tetrapeptide isolated from Penicillium sp[1].

  • CAS Number: 2393866-15-2
  • MF: C28H39N5O5
  • MW: 525.640
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 895.9±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 495.7±34.3 °C

Tafluprost

Tafluprost(AFP-168) is an anti-glaucoma prostaglandin (PG) analog.Target:OthersTafluprost showed significant IOP-lowering effects without any safety concerns in patients with various types of glaucoma and OH in daily clinical practice and tafluprost is highly effective in any therapeutic patterns [1]. Tafluprost with reduced BAK has potential as a superior antiglaucoma drug, not only for its IOP-lowering effect, but also for its good corneal safety profile [2]. Tafluprost single-use vials treatment was effective in reducing IOP over the 3 years of this study, but visual field performance worsened by 10.3%-13.8% in patients with normal-tension glaucoma. Safety was satisfactory [3].

  • CAS Number: 209860-87-7
  • MF: C25H34F2O5
  • MW: 452.531
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 552.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 288.2±30.1 °C

Dichloronitromethane

Dichloronitromethane is one of Halonitromethanes, which are a recently identified class of disinfection by-products (DBPs) in drinking water[1].

  • CAS Number: 7119-89-3
  • MF: CHCl2NO2
  • MW: 129.93000
  • Catalog: Others
  • Density: 1.604g/cm3
  • Boiling Point: 107ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 23.2ºC

D-Proline, 1-methyl-, methyl ester (9CI)

Methyl methyl-D-prolinate is a proline derivative[1].

  • CAS Number: 114883-82-8
  • MF: C7H13NO2
  • MW: 143.18400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Caren-10-ol

2-Caren-10-al is a major component of essential oil derived from C. cyminum L[1].

  • CAS Number: 6909-19-9
  • MF: C10H16O
  • MW: 152.233
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 224.8±9.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 92.3±15.0 °C

Dihydroethidium

Dihydroethidium(Hydroethidine; PD-MY 003) is a superoxide indicator; exhibits blue-fluorescence in the cytosol until oxidized, where it intercalates within the cell's DNA, staining its nucleus a bright fluorescent red.

  • CAS Number: 104821-25-2
  • MF: C21H21N3
  • MW: 315.411
  • Catalog: Dye Reagents
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 580.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 299.5±24.9 °C

Chrysin 7-O-beta-D-glucopyranuronoside

Chrysin-7-O-glucuronide is a flavonoid extracted from Scutellaria baicalensis, with antioxidant activity[1].

  • CAS Number: 35775-49-6
  • MF: C21H18O10
  • MW: 430.36
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 787.8±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 281.2±26.4 °C

N-Pivaloyl-L-tyrosine

N-Pivaloyl-L-tyrosine is an N-pivaloyl amino acid ester.

  • CAS Number: 33019-85-1
  • MF: C14H19NO4
  • MW: 265.30500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,3-Dihydro-3α-methoxynimbolide

2,3-Dihydro-3α-methoxynimbolide is a limonoid compound isolated from the extracts of bark, leaves, roots, and seeds of Azadirachta indica A. Juss. var. siamensis Valeton. 2,3-Dihydro-3α-methoxynimbolide exhibits potent cyto-toxicities against one or more cell lines. 2,3-Dihydro-3α-methoxynimbolide activates caspases-3, -8, and -9, while increases the ratio of Bax/Bcl-2. 2,3-Dihydro-3α-methoxynimbolide induces apoptosis via both mitochondrial and death receptor pathways in AZ521[1].

  • CAS Number: 1607828-35-2
  • MF: C28H34O8
  • MW: 498.56
  • Catalog: Apoptosis
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 617.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 327.3±31.5 °C

[4-Fluoro(2H4)phenyl](2H2)methanol

(4-Fluorophenyl)methanol-d6 is the deuterium labeled (4-Fluorophenyl)methanol[1].

  • CAS Number: 1071809-48-7
  • MF: C7HD6FO
  • MW: 132.165
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 202.0±15.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 90.0±0.0 °C

(6aR,9S)-Δ10-THC

(6aR,9S)-Δ10-THC is a byproduct in Cannabis processing[1].

  • CAS Number: 95588-87-7
  • MF: C21H30O2
  • MW: 314.46
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 440.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 184.2±23.0 °C

2-(3,3,4,4,5,5,6,6,7,7-2H10)Azepanone

Azepan-2-one-d10 is the deuterium labeled Azepan-2-one[1].

  • CAS Number: 169297-53-4
  • MF: C6HD10NO
  • MW: 123.219
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 272.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 136.7±3.4 °C

Santacruzamate A

Santacruzamate A is a potent and selective histone deacetylase inhibitor.

  • CAS Number: 1477949-42-0
  • MF: C15H22N2O3
  • MW: 278.347
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 508.1±43.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 261.1±28.2 °C

Peganumine A

Peganumine A is a natural product that can be found in Peganum harmala. Peganumine A shows cytotoxicity with IC50s of5.8, 38.5, 40.2, 55.4 µM for HL-60, MCF-7, PC-3, and HepG2 cells ,respectively[1].

  • CAS Number: 1620517-85-2
  • MF: C29H30N4O3
  • MW: 482.57
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sulfo-Cyanine5 carboxylic acid

Sulfo-Cy5 carboxylic acid is a Cy5 derivative that can be used for chemical synthesis. Cy5 is a red fluorescent label dye for imaging (Ex/Em=642/670 nm)[1].

  • CAS Number: 1121756-16-8
  • MF: C32H38N2O8S2
  • MW: 642.78
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-GLUTAMIC ACID GAMMA-(2,2,2-TRICHLOROETHYL) ESTER

L-Glutamic acid γ-(2,2,2-trichloroethyl) ester is a glutamic acid derivative[1].

  • CAS Number: 92739-23-6
  • MF: C7H10Cl3NO4
  • MW: 278.51800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Comanthosid A

Comanthoside A is a plant derived natural flavonoid glycoside isolated from the leaves of Comanthosphace japonica. Comanthoside A also serves as a key intermediate for the synthesis of Comanthoside B and Linaroside[1][2].

  • CAS Number: 70938-59-9
  • MF: C24H24O12
  • MW: 504.44
  • Catalog: Others
  • Density: 1.520±0.06 g/cm3 at 760 mmHg
  • Boiling Point: 744.9±60.0 °C at 760 mmHg
  • Melting Point: 252-255 °C
  • Flash Point: N/A

5-Chloropyridin-3,4,6-d3-2-amine

5-Chloropyridin-3,4,6-d3-2-amine is the deuterium labeled 5-Chloropyridin-2-amine[1].

  • CAS Number: 1093384-99-6
  • MF: C5H5ClN2
  • MW: 128.560
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 257.8±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 94.7±21.8 °C

n-carbobenzyloxy-l-aspartic anhydride

Cbz-L-Aspartic anhydride is an aspartic acid derivative[1].

  • CAS Number: 4515-23-5
  • MF: C12H11NO5
  • MW: 249.21900
  • Catalog: Others
  • Density: 1.37g/cm3
  • Boiling Point: 490.232ºC at 760 mmHg
  • Melting Point: 123-124ºC(lit.)
  • Flash Point: 250.283ºC

HMMNI

HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class drug that combats protozoan infections[1][2].

  • CAS Number: 936-05-0
  • MF: C5H7N3O3
  • MW: 157.127
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 388.0±22.0 °C at 760 mmHg
  • Melting Point: 110-112ºC
  • Flash Point: 188.5±22.3 °C

1,2-Dimyristoyl-sn-glycero-3-phosphocholine-d63

1,2-Dimyristoyl-sn-glycero-3-phosphocholine-d63 is deuterium labeled 1,2-Dimyristoyl-sn-glycero-3-phosphocholine. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine (DMPC) is a synthetic phospholipid used in liposomes. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine

  • CAS Number: 326495-30-1
  • MF: C36H9D63NO8P
  • MW: 741.32
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DMT-dC(bz) Phosphoramidite-13C9,15N3

DMT-dC(bz) Phosphoramidite-13C9,15N3 is the 13C and 15N labeled DMT-dC(bz) Phosphoramidite[1]. DMT-dC(bz) Phosphoramidite is typically used in the synthesis of DNA[2].

  • CAS Number: 2483830-14-2
  • MF: C3713C9H52N215N3O8P
  • MW: 845.82
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Ornithine

L-ornithine has an antifatigue effect in increasing the efficiency of energy consumption and promoting the excretion of ammonia.

  • CAS Number: 70-26-8
  • MF: C5H12N2O2
  • MW: 132.161
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 308.7±32.0 °C at 760 mmHg
  • Melting Point: 140ºC
  • Flash Point: 140.5±25.1 °C

Posaconazole-D5

Posaconazole-D5 is a deuterium-labeled form of Posaconazole. Posaconazole is a broad-spectrum, second generation, triazole compound with antifungal activity[1].

  • CAS Number: 1217785-83-5
  • MF: C37H37D5F2N8O4
  • MW:
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 170-172°C
  • Flash Point: N/A

Acetyl-Lys5-octreotide

Acetyl-Lys5-octreotide is a biologically active peptide[1].

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

4,6-Diamino-1-(2-deoxy-beta-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine

4,6-Diamino-1-(2-deoxy-beta-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a pyrimidine nucleoside analog. Pyrimidine nucleoside analogs have a wide range of biochemical and anticancer activities. These include DNA synthesis inhibition, RNA synthesis inhibition, antiviral effects, and immunomodulatory effects[1].

  • CAS Number: 117818-23-2
  • MF: C10H16N6O3
  • MW: 268.27
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.1±0.1 g/cm3
  • Boiling Point: 717.7±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 387.8±35.7 °C

L-LEUCINE-7-AMINO-4-METHYLCOUMARIN HCL

L-Leucine-7-amido-4-methylcoumarin (Leu-AMC) hydrochloride is a bright blue fluorogenic peptidyl substrate for LAP3 (leucine aminopeptidase). L-Leucine-7-amido-4-methylcoumarin hydrochloride can be used for leucine aminopeptidase inhibition assays in vitro[1].

  • CAS Number: 62480-44-8
  • MF: C16H21ClN2O3
  • MW: 324.80300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 503ºC at 760 mmHg
  • Melting Point: 248ºC
  • Flash Point: 258ºC