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

Senkyunolide C

Senkyunolide C is a natural product, that can be isolated from the rhizome of Cnidium officinale[1].

  • CAS Number: 91652-78-7
  • MF: C12H12O3
  • MW: 204.22
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 387.1±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 171.7±20.7 °C

3-(Phenylazo)-2,6-pyridinediamine

Phenazopyridine has a local analgesic effect on the urinary tract, often used to alleviate the pain, irritation, discomfort, or urgency caused by urinary tract infections, surgery, or injury to the urinary tract[1].

  • CAS Number: 94-78-0
  • MF: C11H11N5
  • MW: 213.23900
  • Catalog: Others
  • Density: 1.32g/cm3
  • Boiling Point: 442.3ºC at 760mmHg
  • Melting Point: 235 - 240ºC
  • Flash Point: N/A

Isoagarotetrol

Isoagarotetrol is a natural product isolated from agalwood[1].

  • CAS Number: 104060-61-9
  • MF: C17H18O6
  • MW: 318.32100
  • Catalog: Others
  • Density: 1.48±0.1 g/cm3(Predicted)
  • Boiling Point: 581.3±50.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

Elliotinol

trans-Communol is a labdane diterpenoid, can be isolated from the aerial parts of Salvia cinnabarina[1].

  • CAS Number: 10178-31-1
  • MF: C20H32O
  • MW: 288.467
  • Catalog: Others
  • Density: 1.0±0.0 g/cm3
  • Boiling Point: 380.4±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 126.6±0.0 °C

Exoticin

Exoticin is a natural product that can be isolated from the leaves of Nicotiana plumbaginifolia[1].

  • CAS Number: 13364-94-8
  • MF: C23H26O10
  • MW: 462.447
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 641.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 275.9±31.5 °C

Sulfabrom-d4

Sulfabrom-d4 (N 3517-d4) is is the deuterium labeled Sulfabrom (HY-U00131). Sulfabrom is a long-acting Sulfonamide that is used for the treatment of coccidiosis and various bacterial infections in the poultry, swine and cattle[1].

  • CAS Number: 2374858-36-1
  • MF: C12H9D4BrN4O2S
  • MW: 361.25
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Coumarin-PEG3-TCO

Coumarin-PEG3-TCO 是含有 3 个 PEG 单元的 Coumarin (HY-N0709) 染料衍生物。Coumarin-PEG3-TCO 可利用自身的 TCO 基团与带 Tetrazine 基团的分子发生逆电子需求 Diels-Alder 反应 (iEDDA)。

  • CAS Number: 2488319-02-2
  • MF: C31H45N3O8
  • MW: 587.70
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Uridine 5'-triphosphate-13C9,15N5 lithium

Uridine 5'-triphosphate-13C9,15N5 (lithium) is the 13C and 15N labeled Uridine 5'-triphosphate lithium[1].

  • CAS Number: 2483830-24-4
  • MF: C9H15N2O15P3.xLi
  • MW:
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Histone H3 (116-136), C116-136

Histone H3 (116-136), C116-136 is a peptide spaning the C-terminus of histone H3, amino acids 116 to 136[1].

  • CAS Number: 917103-17-4
  • MF: C107H195N39O28S1
  • MW: 2508.04
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Triptonoterpene

Triptonoterpene is a natural product that can be isolated from the roots of Tripterygium wilfordii Hook. f.[1].

  • CAS Number: 99694-87-8
  • MF: C20H28O2
  • MW: 300.43500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Z)-2-Octenoic acid

Z-2-Octenoic acid is the Z-isomer of 2-Octenoic acid. trans-2-Octenoic acid is a metabolite of Mucor species.

  • CAS Number: 1577-96-4
  • MF: C8H14O2
  • MW: 142.20
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LL-37 LLG trifluoroacetate salt

LL-21 (LL-37 LLG) is a biologically active peptide.

  • CAS Number: 740800-39-9
  • MF: C119H196N32O29
  • MW: 2539.027
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Propanol, 3-azido-

3-Azidopropanol is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[1].

  • CAS Number: 72320-38-8
  • MF: C3H7N3O
  • MW: 101.10700
  • Catalog: Others
  • Density: 1.095 g/cm3at 25°C (lit.)
  • Boiling Point: 64 °C at 2 Torr (lit.)
  • Melting Point: N/A
  • Flash Point: 87.77 °C - closed cup(lit.)

Cholesterol n-hexanoate

Cholesterol Hexanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 1062-96-0
  • MF: C33H56O2
  • MW: 484.79700
  • Catalog: Others
  • Density: 0.98g/cm3
  • Boiling Point: 541.8ºC at 760mmHg
  • Melting Point: 96 °C
  • Flash Point: 279.2ºC

Ac-Phe-Gly-pNA

Ac-Phe-Gly-pNA is the chymotrypsin specific substrate[1].

  • CAS Number: 34336-99-7
  • MF: C19H20N4O5
  • MW: 384.38600
  • Catalog: Ser/Thr Protease
  • Density: 1.326g/cm3
  • Boiling Point: 724.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 392.1ºC

15,16-Dihydro-15-Methoxy-16-oxohardwickiic acid

15-Methoxypatagonic acidz (compound 2) is a clerodane diterpenoid compound isolated from the leaves of Casearia sylvestris[1].

  • CAS Number: 115783-35-2
  • MF: C21H30O5
  • MW: 362.46
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 530.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 182.3±22.2 °C

Methyl 6-octadecenoate

Methyl trans-6-Octadecenoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 14620-36-1
  • MF: C19H36O2
  • MW: 296.488
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 370.9±21.0 °C at 760 mmHg
  • Melting Point: 19°C(lit.)
  • Flash Point: 92.4±20.4 °C

M-TriDAP

M-TriDAP (N-Acetylmuramyl-L-Ala-γ-D-Glu-meso-diaminopimelic acid) is a biological active peptide. (NOD1/2 Agoist)

  • CAS Number: 60230-21-9
  • MF: C26H43N5O15
  • MW: 665.64
  • Catalog: NOD-like Receptor (NLR)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-Hydroxymethyl-10,11-MDCPT

7-Hydroxymethyl-10,11-MDCPT is an analog of camptothecin. 7-Hydroxymethyl-10,11-MDCPT inhibits tumor cell line growth with IC50s of 230.9, 90.8, 404.5 nM against HeLa-S3, PC-3, and HT-29, respectively[1].

  • CAS Number: 428816-69-7
  • MF: C22H18N2O7
  • MW: 422.39
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Beta-Cortol

Beta-Cortol is an androgen metabolite present in adults.

  • CAS Number: 667-65-2
  • MF: C21H36O5
  • MW: 368.50800
  • Catalog: Others
  • Density: 1.252g/cm3
  • Boiling Point: 564.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 255ºC

Fmoc-Ile-Thr(psi(Me,Me)pro)-OH

Fmoc-Ile-Thr(psi(Me,Me)pro)-OH is a dipeptide.

  • CAS Number: 957780-52-8
  • MF: C28H34N2O6
  • MW: 494.57900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2S)-Amino(cyclopropyl)acetic acid

H-Cyclopropyl-Gly-OH is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 49606-99-7
  • MF: C5H9NO2
  • MW: 115.131
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 253.5±23.0 °C at 760 mmHg
  • Melting Point: -300ºC
  • Flash Point: 107.1±22.6 °C

Z-Leu-Arg-Gly-Gly-AMC AcOH

Z-LRGG-AMC (Z-Leu-Arg-Gly-Gly-AMC) is a fluorescent substrate that hydrolyzes and releases free fluorescent 7-amino-4-methylcoumarin (AMC). Detection wavelength of AMC: Ex/Em=360/460 nm[1].

  • CAS Number: 167698-68-2
  • MF: C34H44N8O8
  • MW: 692.76
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

T-BOC-AMINOCAPROICNITRILOTRIACETIC ACID

t-Boc-aminocaproicnitrilotriacetic Acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 1039123-88-0
  • MF: C21H37N3O9
  • MW: 475.53300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tolazoline hydrochloride

Tolazoline(NSC35110; Imidaline) Hcl is a non-selective competitive α-adrenergic receptor antagonist.IC50 value:Target: α-adrenoceptor antagonistTolazoline can be synthesized by the heterocyclation of the ethyl ester of iminophenzylacetic acid with ethylene diamine, which forms the desired product. The structure of tolazoline is strikingly similar to α-adrenergic agonists, which are antiedema sympathomimetics.

  • CAS Number: 59-97-2
  • MF: C10H13ClN2
  • MW: 196.677
  • Catalog: Adrenergic Receptor
  • Density: 1.09g/cm3
  • Boiling Point: 338.2ºC at 760mmHg
  • Melting Point: 172-176 °C
  • Flash Point: 158.3ºC

Dodecanoic acid ingenol ester

Dodecanoic acid ingenol ester is a natural compound.

  • CAS Number: 54706-70-6
  • MF: C32H50O7
  • MW: 546.735
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 655.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 201.6±25.0 °C

Monooctyl succinate

Monooctyl succinate is a monoester, which can be used as a surfactants and a potential fragrance releaser[1].

  • CAS Number: 74295-86-6
  • MF: C12H22O4
  • MW: 230.30
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dby HY Peptide (608-622), mouse

Dby HY Peptide (608-622), mouse is a biological active peptide. (Dby HY Peptide, NAGFNSNRANSSRSS, is a HYAb epitope belonging to a well-conserved family of genes coding for known or putative RNA helicases and containing a core sequence with a DEAD (Asp-Glu-Ala-Asp) box peptide motif, hence the name Dby (Dead box RNA helicase Y). The single Phenylalanine in the sequence serves as the anchor point while FNSNRANSS most likely is the “core” sequence of this HYAb epitope.)

  • CAS Number: 288855-20-9
  • MF: C60H97N25O25
  • MW: 1568.56
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Histidine, N-formyl-

N-Formyl-L-histidine shows binding affinity to histidyl-tRNA synthetase with a Ki value of 4.6 μM. N-Formyl-L-histidine shows a competitive inhibition against L-histidine ammonia-lyase, inhibits urocanic acid formation from L-histidine with a Ki value of 4.26 mM[1][2].

  • CAS Number: 15191-21-6
  • MF: C7H9N3O3
  • MW: 183.16500
  • Catalog: Others
  • Density: 1.51g/cm3
  • Boiling Point: 442.9ºC at 760mmHg
  • Melting Point: 202.0 to 206.0 °C
  • Flash Point: 221.6ºC

(S)-N-FMOC-alpha-Methylvaline

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid is a valine derivative[1].

  • CAS Number: 169566-81-8
  • MF: C21H23NO4
  • MW: 353.41200
  • Catalog: Others
  • Density: 1.209g/cm3
  • Boiling Point: 554.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 288.9ºC