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

Glycerol 3-phosphate

Glycerol 3-phosphate is produced by cytosolic glycerol 3-phosphate dehydrogenase pathway through the reduction of dihydroxyacetone phosphate using NADH formed during glycolysis.

  • CAS Number: 17989-41-2
  • MF: C3H9O6P
  • MW: 172.07400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

fema 2079

Amyl n-Octanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 638-25-5
  • MF: C13H26O2
  • MW: 214.34400
  • Catalog: Others
  • Density: 0.86 g/mL at 25 °C(lit.)
  • Boiling Point: 260 °C(lit.)
  • Melting Point: N/A
  • Flash Point: >230 °F

Dimidium bromide

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

  • CAS Number: 518-67-2
  • MF: C20H18BrN3
  • MW: 380.281
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 243-248 °C(lit.)
  • Flash Point: N/A

Epimedin C

Epmedin C, a natural product, has estrogen-like effects for ovariectomized mice.IC50 value:Target:In vitro:In vivo: Anesthetized with 0.4%pentobarbital sodium, mice of the ovariectomized group were conducted with Bilateral oophorectomy, while fat beside ovaries were removed on mice of the sham-operation group. Compared with the sham-operation group, body weight of mice of model group were significantly increased, uterus weight and uterine factor and estradiol levels were significantly reduced, which suggested a significant difference. In comparison of the ovariectomized group, body weight of mice were relieved significantly and uterus weight and uterine factor and estradiol levels were increased significantly in all Epmedin C groups [1].

  • CAS Number: 110642-44-9
  • MF: C39H50O19
  • MW: 822.803
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 1062.1±65.0 °C at 760 mmHg
  • Melting Point: 147 °C(dec.)
  • Flash Point: 322.2±27.8 °C

8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one

8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one is a natural product that can be isolated from the roots of Murraya exotica[1].

  • CAS Number: 70849-88-6
  • MF: C18H24O6
  • MW: 336.38
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-Hydroxypinoresinol

8-Hydroxypinoresinol is a tetrahydrofurofuran lignan that has cytoprotective effects against peroxynitrite-induced LLC-PK1 cell damage[1].

  • CAS Number: 81426-17-7
  • MF: C20H22O7
  • MW: 374.384
  • Catalog: Others
  • Density: 1.386±0.06 g/cm3
  • Boiling Point: 605.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 320.1±31.5 °C

(S)-benzyl 2-((S)-2-(tert-butoxycarbonylamino)-4-methylpentanamido)-3-phenylpropanoate

benzyl (tert-Butoxycarbonyl)-L-leucyl-L-phenylalaninate is a phenylalanine derivative[1].

  • CAS Number: 70637-26-2
  • MF: C27H36N2O5
  • MW: 468.58500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

INCB 3284 dimesylate

INCB 3284 dimesylate is a potent, selective and orally bioavailable human CCR2 antagonist, inhibiting monocyte chemoattractant protein-1 binding to hCCR2, with an IC50 of 3.7 nM. INCB 3284 dimesylate can be used in the research of acute liver failure.

  • CAS Number: 887401-93-6
  • MF: C28H39F3N4O10S2
  • MW: 712.755
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sulfo-Cy7 carboxylic acid

Sulfo-Cy7 carboxylic acid (compound 6m) is a cyanine dye[1].

  • CAS Number: 1251915-04-4
  • MF: C34H40N2O8S2
  • MW: 668.82
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-(4-TERT-BUTYLPHENYLSULFONYL)-L-PROLINE,

((4-(tert-Butyl)phenyl)sulfonyl)proline is a proline derivative[1].

  • CAS Number: 286455-85-4
  • MF: C15H21NO4S
  • MW: 311.39700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 158-160ºC(lit.)
  • Flash Point: N/A

Triptonoterpenol

Triptonoterpenol (compound 6) is a secondary metabolite of Tripterygium wilfordii[1].

  • CAS Number: 110187-23-0
  • MF: C21H30O4
  • MW: 346.461
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 529.6±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 183.4±23.6 °C

Fmoc-D-Glu-ODmab

Fmoc-D-Glu-ODmab is a glutamic acid derivative[1].

  • CAS Number: 874486-65-4
  • MF: C40H44N2O8
  • MW: 680.78600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Ser(Ac)3)-Ghrelin (mouse, rat)

(Ser(Ac)3)-Ghrelin (mouse, rat) is a biologically active peptide.

  • CAS Number: 321974-76-9
  • MF: C141H233N45O42
  • MW: 3230.64
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Endosidin-2

A small molecule binds to the EXO70 (exocyst component of 70 kDa) subunit of the exocyst complex (Kd=253 uM), resulting in inhibition of exocytosis and endosomal recycling in both plant and human cells and enhancement of plant vacuolar trafficking.

  • CAS Number: 1839524-44-5
  • MF: C15H12FIN2O3
  • MW: 414.170
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Gly-D-Tyr-OH

H-Gly-D-Tyr-OH is used for the the solid-phase peptide synthesis.

  • CAS Number: 133706-65-7
  • MF: C11H14N2O4
  • MW: 238.24000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mycalolide B

Mycalolide-B is a specific inhibitor of actomyosin ATPase isolated from marine sponge. Mycalolide-B inhibits ATP-induced contraction and Mg2+-ATPase activity in the absence of Ca2+[1].

  • CAS Number: 122752-21-0
  • MF: C52H74N4O17
  • MW: 1027.16000
  • Catalog: Others
  • Density: 1.23 g/cm3
  • Boiling Point: 1042.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 584.2ºC

Fargesone B

Fargesone B is a kind of lignan compound. Fargesone B can be isolated from Magnolia sprengeri[1].

  • CAS Number: 116424-70-5
  • MF: C21H24O6
  • MW: 372.412
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 508.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 222.0±30.2 °C

2-Nitro(2H9)-9H-fluorene

2-Nitro-9H-fluorene-d9 is the deuterium labeled 2-Nitro-9H-fluorene[1].

  • CAS Number: 128008-87-7
  • MF: C13D9NO2
  • MW: 220.27200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethyl-d5 β-D-glucuronide

Ethyl glucuronide-d5is the deuterium labeledEthyl glucuronide(HY-113093)[1]. Ethyl glucuronide is an endogenous metabolite[2].

  • CAS Number: 1135070-98-2
  • MF: C8H9D5O7
  • MW: 227.22
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 145-147°C (dec.)
  • Flash Point: 9℃

Methyl 4-Hydroxyphenylacetate

Methyl 4-hydroxyphenylacetate, a natural compound, is a methyl ester resulting from the formal condensation of the carboxy group of 4-Hydroxyphenylacetic acid with methanol[1].

  • CAS Number: 14199-15-6
  • MF: C9H10O3
  • MW: 172.011
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 279.2±20.0 °C at 760 mmHg
  • Melting Point: 55-58 °C(lit.)
  • Flash Point: 126.8±16.0 °C

5,10,15-tris(4-nitrophenyl)corrole

5,10,15-tris(4-nitrophenyl)corrole is a corrole derivative used as a trianionic ligand for transition metals.

  • CAS Number: 326472-00-8
  • MF: C37H23N7O6
  • MW: 661.62200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

C12-NBD Sphinganine

C12-NBD Sphinganine is a fluorescent ceramidase substrate. C12-NBD Sphinganine can be used for the measurement of alkaline and neutral ceramidase activity from a variety of sources[1][2][3].

  • CAS Number: 474943-05-0
  • MF: C36H63N5O6
  • MW: 661.915
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nortrachelogenin 5'-C-β-glucopyranoside

Nortrachelogenin 5'-C-β-glucopyranoside (compound 3) is a glycoside compound that can be isolated from the aerial parts of Trachelospermia vine[1].

  • CAS Number: 858127-39-6
  • MF: C26H32O12
  • MW: 536.53
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

p-Toluic acid-d3

p-Toluic acid-d3 is the deuterium labeled p-Toluic acid[1]. p-Toluic acid (4-Methylbenzoic acid) is a substituted?benzoic acid?and can be used as an intermediate for the synthesis of para-aminomethylbenzoic acid (PAMBA), p-tolunitrile, etc.

  • CAS Number: 19215-16-8
  • MF: C8H5D3O2
  • MW: 139.17
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ATTO 680 maleimide

ATTO 680 maleimide is a new fluorescent marker based on the Rhodamine structure. It has strong absorption, high fluorescence quantum yield, high thermal stability and photochemical stability, and is suitable for single molecule detection and high-resolution microscopy. ATTO 680 maleimide is a maleimide derivative of ATTO 680, which can be used to label proteins or antibodies.

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

Z-D-Ser(tBu)-OH

Z-D-Ser(TBu)-OH is a serine derivative[1].

  • CAS Number: 65806-90-8
  • MF: C7H15NO3
  • MW: 161.199
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 266.0±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 114.6±24.6 °C

Sulfo-Cy3 Azide

Sulfo-Cy3 Azide is a water-soluble fluorogenic dye containing an azide group, which enables Click Chemistry. Sulfo-Cy3 Azide can be used for the labeling of sensitive molecules such as proteins[1][2].

  • CAS Number: 1801695-56-6
  • MF: C35H46N6O10S3
  • MW: 807
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-D-Ser-OBzl.HCl

Benzyl D-serinate hydrochloride is a serine derivative[1].

  • CAS Number: 151651-44-4
  • MF: C10H14ClNO3
  • MW: 231.676
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 360.4ºC at 760 mmHg
  • Melting Point: 179-181ºC
  • Flash Point: 171.8ºC

Fmoc-Homo-Phe-OH

Fmoc-HoPhe-OH is a phenylalanine derivative[1].

  • CAS Number: 132684-59-4
  • MF: C25H23NO4
  • MW: 401.454
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 628.3±50.0 °C at 760 mmHg
  • Melting Point: 143 °C
  • Flash Point: 333.8±30.1 °C

Cleomiscosin B

Cleomiscosin B, a coumarinolignoid, is could isloted from the seeds of Hyoscyamus niger. Cleomiscosin B has potent liver protective[1][2].

  • CAS Number: 76985-93-8
  • MF: C20H18O8
  • MW: 386.352
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 632.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 228.5±25.0 °C