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

HEXAKIS(2,3,6-TRI-O-METHYL)-ALPHA-CYCLODEXTRIN

Hexakis (2,3,6-tri-O-methyl)-α-cyclodextrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 68715-56-0
  • MF: C54H96O30
  • MW: 1225.32000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hexane-1,6-diol-d4

Hexane-1,6-diol-d4 is the deuterium labeled Hexane-1,6-diol[1].

  • CAS Number: 6843-76-1
  • MF: C6H10D4O2
  • MW: 122.19900
  • Catalog: Others
  • Density: 0.997g/cm3
  • Boiling Point: 239.673ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 101.667ºC

Methyl 2-(7-hydroxy-2-oxo-2H-chromen-4-yl)acetate

Methyl 2-(7-hydroxy-2-oxo-2H-chromen-4-yl)acetate, a natural coumarins derivative, is exploited for the synthesis of the switchable fluorescent substrates to be used in bacterial enzyme detection[1][2][3].

  • CAS Number: 15991-13-6
  • MF: C12H10O5
  • MW: 234.20500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2-dioleoyl-sn-glycero-3-phosphoethanolaMine-N-[Methoxy(polyethylene glycol)-350] (aMMoniuM salt)

14:0 PEG-PE is a PEG-phospholipid conjugate to prepare nanostructured lipid carrier[1].

  • CAS Number: 474922-82-2
  • MF: (C2H4O)n.C35H68NO10P.NH3
  • MW:
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pyridoxal 5'-​phosphate monohydrate

Pyridoxal 5'-phosphate hydrate, the active form of vitamin B6, is an essential cofactor for multiple enzymes, including aromatic l-amino acid decarboxylase that catalyzes the final stage in the production of the neurotransmitters dopamine and serotonin. Pyridoxal 5'-phosphate hydrate is the most important coenzyme variant in the process of vitamin B6 intracellular phosphorylation and is interconvertible with other variants, including pyridoxine 5′‐phosphate (PNP) and pyridoxamine 5′‐phosphate (PMP)[1][2].

  • CAS Number: 41468-25-1
  • MF: C8H12NO7P
  • MW: 265.157
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 565.7ºC at 760 mmHg
  • Melting Point: 140-143 °C(lit.)
  • Flash Point: 296ºC

(D-Ser4,D-Trp6)-LHRH trifluoroacetate salt

(D-Ser4,D-Trp6)-LHRH is a biologically active peptide.

  • CAS Number: 102992-39-2
  • MF: C64H82N18O13
  • MW: 1311.45000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Emodin-8-O-(6'-methylma1onyl)-glucopyranoside

Emoghrelin, isolated from? Heshouwu Polygonum multiflorum, stimulates growth hormone secretion via activation of the ghrelin receptor[1].

  • CAS Number: 928262-58-2
  • MF: C24H22O13
  • MW: 518.42
  • Catalog: GHSR
  • Density: 1.675±0.06 g/cm3(Predicted)
  • Boiling Point: 889.3±65.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

Deapi-platycoside E

Platycoside G1, a natural product found in Platycodon grandiflorum, is a triterpenoid saponin. Platycoside G1 has potent antioxidant activities[1].

  • CAS Number: 849758-42-5
  • MF: C64H104O34
  • MW: 1417.490
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-(+)-Trehalose dihydrate

D-(+)-Trehalose dihydrate can be used as a food ingredient and pharmaceutical excipient.

  • CAS Number: 6138-23-4
  • MF: C12H26O13
  • MW: 378.327
  • Catalog: Others
  • Density: 1.76 g/cm3
  • Boiling Point: 675.4ºC at 760 mmHg
  • Melting Point: 97-99 °C(lit.)
  • Flash Point: 362.3ºC

Ethyl undecanoate

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

  • CAS Number: 627-90-7
  • MF: C13H26O2
  • MW: 214.344
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 258.4±3.0 °C at 760 mmHg
  • Melting Point: -15 °C
  • Flash Point: 109.5±6.9 °C

1,3-Propanesultam

1,3-Propanesultam (1,1-Dioxoisothiazolidine) is a bioactive chemical, and can be used for the synthesis of active compound[1].

  • CAS Number: 5908-62-3
  • MF: C3H7NO2S
  • MW: 121.15800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mufemilast

Mufemilast is a phosphodiesterase 4 (PDE4) inhibitor[1].

  • CAS Number: 1255909-03-5
  • MF: C20H22N2O7S2
  • MW: 466.53
  • Catalog: Phosphodiesterase (PDE)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acridine Orange hydrochloride

Acridine orange is a cell-permeable fluorescent dye that binds to nucleic acids, resulting in an altered spectral emission.

  • CAS Number: 65-61-2
  • MF: C17H20ClN3
  • MW: 301.81400
  • Catalog: Dye Reagents
  • Density: 1.001 g/mL at 20ºC
  • Boiling Point: 468.6ºC at 760 mmHg
  • Melting Point: 284-287ºC(lit.)
  • Flash Point: 237.2ºC

Diphenyl-2,2′,4,4′,6,6′-methylamine-d6

Diphenyl-2,2′,4,4′,6,6′-methylamine-d6 is the deuterium labeled Diphenyl-methylamine[1].

  • CAS Number: 79825-74-4
  • MF: C13H7D6N
  • MW: 189.28600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dodecanoic acid,2-oxiranylmethyl ester

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

  • CAS Number: 1984-77-6
  • MF: C15H28O3
  • MW: 256.38100
  • Catalog: Others
  • Density: 0.96g/cm3
  • Boiling Point: 335.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 132.2ºC

N-[(3S)-2-Oxotetrahydro-3-furanyl]tridecanamide

N-tridecanoyl-L-Homserine lactone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 878627-21-5
  • MF: C17H31NO3
  • MW: 297.433
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 496.1±34.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 253.8±25.7 °C

irilone

Irilone (compound 13) is a kind of flavonoid. Irilone can be isolated from the flowers and leaves of red clover (Trifolium pratense)[1].

  • CAS Number: 41653-81-0
  • MF: C16H10O6
  • MW: 298.24700
  • Catalog: Others
  • Density: 1.592g/cm3
  • Boiling Point: 558.7ºC at 760 mmHg
  • Melting Point: 236-237ºC
  • Flash Point: 215.9ºC

β-D-Glucose pentaacetate-13C6

β-D-Glucose pentaacetate-13C6 is the 13C labeled β-D-Glucose pentaacetate[1]. β-D-Glucose Pentaacetate (Penta-O-acetyl-β-D-glucopyranose) is used in biochemical reaction.

  • CAS Number: 213020-65-6
  • MF: C1013C6H22O11
  • MW: 396.30
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-[(1,1-Dimethylethoxy)carbonyl]-L-leucylglycine

(tert-Butoxycarbonyl)-L-leucylglycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 32991-17-6
  • MF: C13H24N2O5
  • MW: 288.340
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 499.6±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 255.9±24.6 °C

Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside

Quercetin-3-O-β-D-glucose-7-O-β-D-gentiobiosiden is a flavonoid from Quercetin.

  • CAS Number: 60778-02-1
  • MF: C33H40O22
  • MW: 788.657
  • Catalog: Others
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 1189.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 371.7±27.8 °C

DOPE-NHS

DOPE-NHS is a linker. DOPE-NHS can be used for peptides to be conjugated to exosomes and possibly other membrane-based nanoparticles. DOPE-NHS can be used for drug delivery[1].

  • CAS Number: 1010188-79-0
  • MF: C50H87N2O13P
  • MW: 955.21
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-Nicardipine

(S)-Nicardipine ((S)-YC-93 free base) is the less active S enantiomer of Nicardipine. Nicardipine is a calcium channel blocker with an IC50 of 1 μM for blocking cardiac calcium channels. Nicardipine acts as an agent for chronic stable angina and for controlling blood pressure[1].

  • CAS Number: 76093-36-2
  • MF: C26H29N3O6
  • MW: 479.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FITC-Tyr-Val-Ala-Asp-Ala-Pro-Lys(Dnp)-OH (Contains FITC isomer I)

FITC-YVADAPK(Dnp) is a fluorogenic substrate[1].

  • CAS Number: 1926163-32-7
  • MF: C62H67N11O20S
  • MW: 1318.322
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2,4-DIOXO-1,3-DIAZASPIRO[4.4]NON-3-YL)ACETICACID

N-[(2,5-Dimethylphenyl)sulfonyl]glycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 13240-18-1
  • MF: C10H13NO4S
  • MW: 243.28000
  • Catalog: Others
  • Density: 1.324g/cm3
  • Boiling Point: 452.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 227.4ºC

Erinacine P

Erinacine P (compoud 1) is a parental metabolite of luteolin. Erinacine P can be isolated from the mycelia of basidiomycetous Hericium erinaceum YB4-6237. Under mild conditions, Erinacine P is able to be chemically converted to Erinacine B and then to Erinacine A[1].

  • CAS Number: 291532-17-7
  • MF: C27H40O8
  • MW: 492.60
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one(PalbociclibImpurity)

N-Methyl Palbociclib is an impurity of Palbociclib (HY-50767). Palbociclib (PD 0332991) is an orally active selective CDK4 and CDK6 inhibitor.

  • CAS Number: 571189-51-0
  • MF: C25H31N7O2
  • MW: 461.56
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(±)-Coniine

(±)-Coniine, a piperidine alkaloid, is a toxin found in poison hemlock[1].

  • CAS Number: 3238-60-6
  • MF: C8H17N
  • MW: 127.22700
  • Catalog: Others
  • Density: 0.85
  • Boiling Point: 166.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 48.4ºC

H-Lys-Gly-Asp-Ser-OH trifluoroacetate salt

KGDS is synthetic peptides, targeting integrin GPIIb-IIIa located on the membrane of human activated platelets. Amino acid sequence: Lys-Gly-Asp-Ser[1].

  • CAS Number: 93674-95-4
  • MF: C15H27N5O8
  • MW: 405.404
  • Catalog: Integrin
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 933.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 518.2±34.3 °C

LRRKtide

LRRKtide is a substrate for LRRK kinase[1].

  • CAS Number: 1071466-49-3
  • MF: C83H147N31O22
  • MW: 1931.25
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

etidocaine

Etidocaine (EDC) is a long aminoamide local anesthetic[1].

  • CAS Number: 36637-18-0
  • MF: C17H28N2O
  • MW: 276.417
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 389.7±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 189.5±24.6 °C