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

Lithium dodecyl sulfate

Lithium dodecyl sulfate is an anionic detergent and surfactant that can be used in place of SDS for electrophoresis under low temperatures. Lithium dodecyl sulfate can be used for synthesis of nanomaterials and chromatography[1].

  • CAS Number: 2044-56-6
  • MF: C12H25LiO4S
  • MW: 272.331
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2-Bis(3-(trifluoromethyl)phenyl)diselane

1,2-Bis(3-(trifluoromethyl)phenyl)diselane is an active compound and can be used for research.

  • CAS Number: 53973-75-4
  • MF: C14H8F6Se2
  • MW: 448.12400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Poly-L-lysine hydrobromide

Poly-L-lysine (hydrochloride) is a water-soluble synthetic polypeptide[1].

  • CAS Number: 25988-63-0
  • MF: (C6H14N2O2)n.nBrH
  • MW: 227.09900
  • Catalog: Others
  • Density: 1.156g/cm3
  • Boiling Point: 745.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 404.6ºC

Arjunglucoside II

Arjunglucoside II is a triterpenes that can be isolated from Terminalia fagifolia[1].

  • CAS Number: 62369-72-6
  • MF: C36H58O10
  • MW: 650.840
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 744.5±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 224.7±26.4 °C

Monnierisides A

Monnierisides A, a chromone glycoside isolated from Cnidium. Monnieri[1].

  • CAS Number: 1401807-73-5
  • MF: C16H18O10
  • MW: 370.308
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 691.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 255.5±25.0 °C

exo-BCN-L-Lysine

exo-BCN-L-Lysine is a Click Amino Acid that can be used as a linker in the synthesis of PROTAC molecules. exo-BCN-L-Lysine contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

  • CAS Number: 1384100-45-1
  • MF: C17H26N2O4
  • MW: 322.40
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Andrographidine C

Andrographidine C is a flavone, that can be isolated from Andrographis paniculate[1].

  • CAS Number: 113963-39-6
  • MF: C23H24O10
  • MW: 460.43
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 752.5±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 261.7±26.4 °C

DMT-2'-F-dA(bz) phosphoramidite

DMT-2'-F-dA(bz) phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

  • CAS Number: 2659239-37-7
  • MF: C48H53FN7O7P
  • MW: 889.95
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Officinalisinin I

Officinalisinin I is a steroidal saponin, isolated from Anemarrhena asphodeloides.

  • CAS Number: 57944-18-0
  • MF: C45H76O19
  • MW: 921.073
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 1033.6±65.0 °C at 760 mmHg
  • Melting Point: 162-168 °C
  • Flash Point: 578.9±34.3 °C

Tau Peptide (306-317) trifluoroacetate salt

Tau Peptide (306-317) 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: 1003007-59-7
  • MF: C65H109N15O18
  • MW: 1388.65
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 1677.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 968.2±34.3 °C

N,N,N-Trimethylbenzenaminium chloride

N,N,N-Trimethylbenzenaminium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 138-24-9
  • MF: C9H14ClN
  • MW: 171.667
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 246-248 °C (dec.)(lit.)
  • Flash Point: N/A

4-Carboethoxypiperidine-d9

4-Carboethoxypiperidine-d9 is the deuterium labeled 4-Carboethoxypiperidine[1].

  • CAS Number: 1219803-75-4
  • MF: C8H6D9NO2
  • MW: 166.266
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 204.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 80.0±0.0 °C

Tribromonitromethane

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

  • CAS Number: 464-10-8
  • MF: CBr3NO2
  • MW: 297.728
  • Catalog: Others
  • Density: 3.1±0.1 g/cm3
  • Boiling Point: 155.9±35.0 °C at 760 mmHg
  • Melting Point: 10 °C
  • Flash Point: 48.1±25.9 °C

N-α-t-Boc-S-benzyl-L-cysteine

N-Boc-S-benzyl-D-cysteine is a cysteine derivative[1].

  • CAS Number: 102830-49-9
  • MF: C15H21NO4S
  • MW: 311.397
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 481.2±45.0 °C at 760 mmHg
  • Melting Point: 64-65℃
  • Flash Point: 244.8±28.7 °C

Oregon-BAPTA Green 1AM

Oregon-BAPTA Green 1AM (Oregon Green 488 BAPTA 1AM) is a fluorescent Ca2+ indicator that consists of a green fluorescent probe OG 488 and a cell-permeable Ca2+ chelator BAPTA AM.

  • CAS Number: 244167-57-5
  • MF: C59H53F2N3O26
  • MW: 1258.05
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-(2H5)Phenyl-1-butanone

1-Phenylbutan-1-one-d5 is the deuterium labeled 1-Phenylbutan-1-one[1].

  • CAS Number: 39058-44-1
  • MF: C10H7D5O
  • MW: 153.232
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 228.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 88.9±0.0 °C

(Tyr34)-pTH (7-34) amide (bovine) trifluoroacetate salt

(TYR34)-PTH (7-34) AMIDE (BOVINE) is a peptide derivative of Parathyroid Hormone (PTH)[1].

  • CAS Number: 86292-93-5
  • MF: C156H244N48O40S2
  • MW: 3496.03
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Glabralide C

Glabralide C is a meroterpenoid. Glabralide C can be isolated from Sarcandra glabra[1].

  • CAS Number: 2170388-85-7
  • MF: C29H40O4
  • MW: 452.63
  • Catalog: Others
  • Density: 1.059±0.06 g/cm3(Predicted)
  • Boiling Point: 566.1±50.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

PTIO

PTIO is a specific scavenger of NO. PTIO reacts with •NO to form the corresponding imino nitroxides and •NO2[1].

  • CAS Number: 18390-00-6
  • MF: C13H17N2O2
  • MW: 233.286
  • Catalog: Others
  • Density: 1.17g/cm3
  • Boiling Point: 359.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 171.3ºC

Tert-butoxycarbonylamino-cyclohexyl-acetic acid

2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 35264-05-2
  • MF: C13H23NO4
  • MW: 257.326
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 407.9±28.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 200.5±24.0 °C

L-heptaguluronic acid heptasodium salt

L-heptaguluronic acid heptasodium salt, extracted from seaweed, is the component of the natural biopolymers, alginates[1][2].

  • CAS Number: 862694-87-9
  • MF: C42H58O43
  • MW: 1250.9
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

α-Amylase

α-Amylase is a hydrolase enzyme that catalyses the hydrolysis of internal α-1, 4-glycosidic linkages in starch to yield products like glucose and maltose.

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

4-Aminophenyl β-D-glucopyranoside

4-Aminophenyl β-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 20818-25-1
  • MF: C12H17NO6
  • MW: 271.26600
  • Catalog: Others
  • Density: 1.517 g/cm3
  • Boiling Point: 555.9ºC at 760 mmHg
  • Melting Point: 157-160℃
  • Flash Point: 290ºC

16-acetoxy-7-o-acetylhorminone

16-Acetoxy-7-O-acetylhorminone is a compound isolated from the leaves of Rabdosia lophanthoides var. gerardiana[1].

  • CAS Number: 269742-39-4
  • MF: C24H32O7
  • MW: 432.507
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 534.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 174.4±23.6 °C

Phytoene desaturase-IN-1

Phytoene desaturase-IN-1 is a potent phytoene desaturase (PDS) inhibitor (Kd: 65.9 μM) through π−π stacking effect with Phe301 residue. Phytoene desaturase-IN-1 shows broad spectrum of postemergence herbicidal activity. Phytoene desaturase-IN-1 induces PDS mRNA reduction, phytoene and reactive oxygen species (ROS) accumulation in albino leaves. Phytoene desaturase-IN-1 can be used in the area of agricultural production[1].

  • CAS Number: 2765793-54-0
  • MF: C18H13ClF3N3O2S
  • MW: 427.83
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hosenkoside C

Hosenkoside C is a baccharane glycoside isolated from the seeds of Impatiens balsamina[1].

  • CAS Number: 156764-83-9
  • MF: C48H82O20
  • MW: 979.153
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1075.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 604.0±34.3 °C

CHD-5

CHD-5 is a potent AhR (aryl hydrocarbon receptor) antagonist[1].

  • CAS Number: 289494-16-2
  • MF: C19H17N3O2
  • MW: 319.357
  • Catalog: Aryl Hydrocarbon Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 426.9±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 212.0±28.7 °C

M-2420

M-2420 is a fluorogenic substrate containing β-secretase site of the Swedish mutation of amyloid precursor protein (APP)[1].

  • CAS Number: 310427-95-3
  • MF: C70H91N15O27
  • MW: 1574.56
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,6-Diamino-9-(2-C-Methyl-β-D-ribofuranosyl)-9H-purine

2-Amino-2′-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: 640725-73-1
  • MF: C11H16N6O4
  • MW: 296.28
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: 754.6±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 410.2±35.7 °C

(Nle4,D-Phe7)-α-MSH trifluoroacetate salt

Melanotan I is a synthetic analogue of α-melanocyte stimulating hormone (α-MSH), for gaining a tan.

  • CAS Number: 75921-69-6
  • MF: C78H111N21O19
  • MW: 1646.845
  • Catalog: Peptides
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A