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

Benzyl N-(diphenylmethylene)glycinate

Diphenylmethylene-glycine benzyl ester is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 81477-91-0
  • MF: C22H19NO2
  • MW: 329.392
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 446.8±37.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 170.0±20.9 °C

N-(tert-Butoxycarbonyl)-D-threonine Methyl Ester

N-(tert-Butoxycarbonyl)-D-threonine Methyl Ester is a threonine derivative[1].

  • CAS Number: 96099-84-2
  • MF: C10H19NO5
  • MW: 233.26200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: 172 °C

Febuxostat impurity 8

Febuxostat impurity 8 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a Ki of 0.6 nM[1].

  • CAS Number: 144060-62-8
  • MF: C16H17NO4S
  • MW: 319.37500
  • Catalog: Others
  • Density: 1.268±0.06 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Threonine-13C4,d5,15N

L-Threonine-13C4,d5,15N is the deuterium, 13C-, and 15-labeled L-Threonine. L-Threonine is a natural amino acid, can be produced by microbial fermentation, and is used in food, medicine, or feed[1].

  • CAS Number: 2378755-51-0
  • MF: 13C4H4D515NO3
  • MW: 129.11
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Biotin NHS

Biotin NHS is an amino reactive biotin reagent used in the preparation of biotinylated surfaces or polypeptides.

  • CAS Number: 35013-72-0
  • MF: C14H19N3O5S
  • MW: 341.383
  • Catalog: Dye Reagents
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 212-214 °C
  • Flash Point: N/A

meso-Tetra (N-methyl-3-pyridyl) porphine tetrachloride

m-TMPyP tetrachloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 94343-62-1
  • MF: C44H38Cl4N8
  • MW: 820.64
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2S,3R)-2,3,4-Trihydroxybutanal-13C-2

(2S,3R)-2,3,4-Trihydroxybutanal-13C-1 is the 13C labeled (2S,3R)-2,3,4-Trihydroxybutanal[1].

  • CAS Number: 90913-09-0
  • MF: C4H8O4
  • MW: 121.09700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-Gly-Lys-Arg-AMC

Boc-Gly-Lys-Arg-AMC 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: 109358-48-7
  • MF: C29H44N8O7
  • MW: 616.71
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Pro-Pro-Pro-OH

H-Pro-Pro-Pro-OH is a triproline.

  • CAS Number: 19285-44-0
  • MF: C15H23N3O4
  • MW: 309.36
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 602.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 317.9±31.5 °C

9H-Purin-6-amine,9-(6-deoxy-b-D-allofuranosyl)-

5’(R)-C-Methyladenosine 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: 3253-81-4
  • MF: C12H17N5O4
  • MW: 295.29
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(+)-Scandine

Scandine is a alkaloid compound isolated from the twigs and leaves of Melodinus suaveolens[1].

  • CAS Number: 24314-59-8
  • MF: C21H22N2O3
  • MW: 350.411
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 521.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 269.1±30.1 °C

2,3-Dehydrosilybin B

2,3-Dehydrosilybin B is an enantiomer formed by the oxidation of the natural flavonolignans silybin A[1].

  • CAS Number: 142796-24-5
  • MF: C25H20O10
  • MW: 480.42
  • Catalog: Others
  • Density: 1.574±0.06 g/cm3(Predicted)
  • Boiling Point: 761.0±60.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

DOTMA

DOTMA, as a tetra-methylated DOTA analogue, is a cationic lipid and can be used as a non-viral vector for gene therapy. It has been used as a component in liposomes that can be used to encapsulate siRNA, microRNAs, and oligonucleotides and for gene transfection in vitro. It exhibits effective in vitro and in vivo gene transfection. DOTMA induces a positive charge on the liposomes and thus promotes efficient liposome- cell membrane interaction[1][2][3].

  • CAS Number: 104872-42-6
  • MF: C42H84ClNO2
  • MW: 670.57500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 35-38℃
  • Flash Point: N/A

β-Tomatine

β-Tomatine is a breakdown product of a-tomatine and a less fungitoxic compound. β-Tomatine can suppress plant defense responses[1].

  • CAS Number: 17406-46-1
  • MF: C45H75NO17
  • MW: 902.07300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-His-Asp-OH

H-His-Asp-OH is adipeptide.

  • CAS Number: 41658-60-0
  • MF: C10H14N4O5
  • MW: 270.24
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Diversoside

Diversoside is a natural product that can be isolated from Notopterygium forbesii[1].

  • CAS Number: 55062-36-7
  • MF: C25H34O10
  • MW: 494.531
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3’-Azido-3’-deoxy-5-methyl-beta-L-uridine

3’-Azido-3’-deoxy-5-methyl-beta-L-uridine 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: 2095417-10-8
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Encecalin

Encecalin is a natural benzofuran compound[1].

  • CAS Number: 20628-09-5
  • MF: C14H16O3
  • MW: 232.275
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 367.7±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 167.6±14.3 °C

2-Naphthol-d7

2-Naphthol-d7 is the deuterium labeled 2-Naphthol[1]. 2-Naphthol is a metabolite of naphthalene, catalyzed by cytochrome P450 (CYP) isozymes (CYP 1A1, CYP 1A2, CYP 2A1, CYP 2E1 and CYP 2F2)[2].

  • CAS Number: 78832-54-9
  • MF: C10HD7O
  • MW: 151.21300
  • Catalog: Others
  • Density: 1.239g/cm3
  • Boiling Point: 285-286ºC(lit.)
  • Melting Point: 120-122ºC(lit.)
  • Flash Point: 144ºC

DSPE-PEG-Mal

DSPE-PEG-Maleimide has DSPE phospholipid and maleimide to prepare nanostructured lipid carrier. DSPE-PEG-Maleimide extends blood circulation time and higher stability for encapsulated drugs[1][2].

  • CAS Number: 474922-22-0
  • MF: C139H271N4O67P
  • MW: 2941.61
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BCA

BCA is 2,2-Biquinoline-4,4-dicarboxylic acid disodium salt; Determination of Cu and protein assay.

  • CAS Number: 979-88-4
  • MF: C20H10N2Na2O4
  • MW: 388.284
  • Catalog: Biochemical Assay Reagents
  • Density: N/A
  • Boiling Point: 530.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 274.7ºC

Cyclopropyl-1 Methyl-Ketone-d4

Cyclopropyl-1 Methyl-Ketone-d4 is the deuterium labeled Cyclopropyl methyl ketone[1].

  • CAS Number: 95249-93-7
  • MF: C5H4D4O
  • MW: 88.14110
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one,7,8-dihydro-

Noroxyhydrastinine (compound 1) is an alkaloid. Noroxyhydrastinine can be isolated from the ethanolic extract of the roots of Thalictrum angustifolium[1].

  • CAS Number: 21796-14-5
  • MF: C10H9NO3
  • MW: 191.18300
  • Catalog: Others
  • Density: 1.365g/cm3
  • Boiling Point: 506.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 260.2ºC

ST-271

ST271 is a potent inhibitor of protein tyrosine kinase (PTK).

  • CAS Number: 106392-48-7
  • MF: C16H20N2O2
  • MW: 272.34200
  • Catalog: Others
  • Density: 1.137g/cm3
  • Boiling Point: 468.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 237.1ºC

METHYL 2-(CYCLOPENTYLAMINO)ACETATE HYDROCHLORIDE

Methyl 2-(cyclopentylamino)acetate hydrochloride is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 195877-46-4
  • MF: C8H16ClNO2
  • MW: 193.671
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Methyl-N’-nitrosopiperazine-d4

N-Methyl-N’-nitrosopiperazine-d4 is the deuterium labeled N-Methyl-N’-nitrosopiperazine[1].

  • CAS Number: 756524-88-6
  • MF: C5H7D4N3O
  • MW: 133.18
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-arginine

L-Arginine is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.Target: OthersL-Arginine is an α-amino acid. It was first isolated in 1886. The L-form is one of the 20 most common natural amino acids. At the level of molecular genetics, in the structure of the messenger ribonucleic acid mRNA, CGU, CGC, CGA, CGG, AGA, and AGG, are the triplets of nucleotide bases or codons that code for arginine during protein synthesis. In mammals, arginine is classified as a semiessential or conditionally essential amino acid, depending on the developmental stage and health status of the individual.L-Arginine is associated with a decrease in cardiac index while stroke index is maintained in patients with severe sepsis. Resolution of shock at 72 hours is achieved by 40% and 24% of the patients in the L-Arginine and placebo cohorts, respectively. L-Arginine (450 mg/kg during a 15-minute period) amplifies and sustains the hyperemia (38%) and increases absolute brain blood flow after eNOS upregulation by chronic simvastatin treatment (2 mg/kg subcutaneously, daily for 14 days) in SV-129 mice.

  • CAS Number: 74-79-3
  • MF: C6H14N4O2
  • MW: 174.201
  • Catalog: NO Synthase
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 367.6±52.0 °C at 760 mmHg
  • Melting Point: 222 °C (dec.)(lit.)
  • Flash Point: 176.1±30.7 °C

Bromodomain IN-1

Bromodomain IN-1 is a Bromodomain inhibitor extracted from patent WO2016069578A1, compound 4 [1].

  • CAS Number: 1914120-48-1
  • MF: C22H23ClN4O3S
  • MW: 458.96
  • Catalog: Epigenetic Reader Domain
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

IDT307

IDT307, an analog of the organic cation MPP+, is a specific fluorescent substrate for DAT (fluorescent substrate APP+)[1].

  • CAS Number: 1141-41-9
  • MF: C14H17IN2
  • MW: 340.20300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 180-182 °C
  • Flash Point: N/A

Connexin mimetic peptide 40GAP27

Connexin mimetic peptide 40GAP27 is a biological active peptide. (This peptide corresponds to the GAP27 domain of the second extracellular loop of dominant vascular connexin (Cx40), designated as 40Gap 27. It was used to investigate mechanisms through which oxidant stress impairs communication via gap junctions. When administered, 40Gap27attenuates endothelium-dependent subintimal smooth muscle hyperpolarization.)

  • CAS Number: 403858-30-0
  • MF: C58H96N16O17
  • MW: 1289.48
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A