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

Biliverdine

Biliverdin is the product of the oxidation of bilirubin. Biliverdin can be synthesized via a non-protoporphyrin pathway in Corynebacterium glutamicum[1].

  • CAS Number: 114-25-0
  • MF: C33H34N4O6
  • MW: 582.65
  • Catalog: Others
  • Density: 1.3g/cm3
  • Boiling Point: N/A
  • Melting Point: >200ºC (dec.)
  • Flash Point: N/A

LUMINOL SODIUM SALT

Luminol sodium salt is a versatile chemical that exhibits chemiluminescence, with a striking blue glow, when mixed with an appropriate oxidizing agent.

  • CAS Number: 20666-12-0
  • MF: C8H7N3NaO2+
  • MW: 200.15
  • Catalog: Dye Reagents
  • Density: 1.433g/cm3
  • Boiling Point: 621.9ºC at 760mmHg
  • Melting Point: 319-320ºC
  • Flash Point: 329.9ºC

SBI-553

SBI-553 is a potent and brain penetrant NTR1 allosteric modulator, with an EC50 of 0.34 μM[1].

  • CAS Number: 1849603-72-0
  • MF: C26H31FN4O2
  • MW: 450.55
  • Catalog: Neurotensin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Methyl-L-phenylalanine

(S)-2-(Methylamino)-3-phenylpropanoic acid is a phenylalanine derivative[1].

  • CAS Number: 2566-30-5
  • MF: C10H13NO2
  • MW: 179.21600
  • Catalog: Others
  • Density: 1.126g/cm3
  • Boiling Point: 308.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 140.3ºC

Glutinol acetate

Glutinyl acetate is a triterpene that can be extracted from Dorstenia arifolia. Triterpenes are reported to exhibit anti-inflammatory, antimicrobial, antiviral, cytotoxic and cardiovascular effects[1].

  • CAS Number: 6426-44-4
  • MF: C32H52O2
  • MW: 468.75
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 505.1±29.0 °C at 760 mmHg
  • Melting Point: 192℃ (methanol )
  • Flash Point: 256.2±11.8 °C

Segetalin A trifluoroacetic acid salt

Segetalin A is the compound isolated from the seeds of Vaccaria hispanica[1].

  • CAS Number: 161875-97-4
  • MF: C31H43N7O6
  • MW: 609.72
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >172°C(dec.)
  • Flash Point: N/A

Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate

DOTA-tri(t-butyl ester) can be used in the synthesis of generations 3 (G3) nanoglobular magnetic resonance imaging (MRI) contrast agents for MR angiography and tumor angiogenesis imaging[1].

  • CAS Number: 137076-54-1
  • MF: C28H52N4O8
  • MW: 572.734
  • Catalog: Others
  • Density: 1.079
  • Boiling Point: 632.1±55.0 °C at 760 mmHg
  • Melting Point: 129-131 ºC
  • Flash Point: 336.1±31.5 °C

gibberellin A5

Gibberellin A5 is a plant hormone that promotes floral development [1].

  • CAS Number: 561-56-8
  • MF: C19H22O5
  • MW: 330.375
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 573.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 211.3±23.6 °C

Araloside V

Araloside V (Congmunoside V) is a triterpenoid saponin isolated from Aralia elata[1].

  • CAS Number: 340963-86-2
  • MF: C54H88O23
  • MW: 1105.263
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N6-Furfuryl-2-aminoadenosine

N6-Furfuryl-2-aminoadenosine 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: 26783-39-1
  • MF: C15H18N6O5
  • MW: 362.34
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cyclo(-Met-Met)

Cyclo(Met-Met) 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: 73037-51-1
  • MF: C10H18N2O2S2
  • MW: 262.39
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mudanpioside J

Mudanpioside J, a monoterpene glycoside, is a metabolite of cortex moutan[1][2].

  • CAS Number: 262350-52-7
  • MF: C31H34O14
  • MW: 630.59300
  • Catalog: Others
  • Density: 1.61±0.1g/ml
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LEUCINE, N-[(2,5-DIMETHYLPHENYL)SULFONYL]

N-(2,5-Dimethylphenylsulfonyl)-DL-leucine is a leucine derivative[1].

  • CAS Number: 1009793-82-1
  • MF: C14H21NO4S
  • MW: 299.38600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Berotralstat

Berotralstat is a potent human plasma kallikrein inhibitor

  • CAS Number: 1809010-50-1
  • MF: C30H26F4N6O
  • MW: 562.573
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-D-Glu-OBzl

H-D-Glu-OBzl is a glutamic acid derivative[1].

  • CAS Number: 79338-14-0
  • MF: C12H15NO4
  • MW: 237.252
  • Catalog: Others
  • Density: 1.245g/cm3
  • Boiling Point: 416.0±40.0 °C at 760 mmHg
  • Melting Point: 154ºC
  • Flash Point: 205.4±27.3 °C

Boc-L-glutamic acid 5-cyclohexyl ester

Boc-Glu(OcHex)-OH is a glutamic acid derivative[1].

  • CAS Number: 73821-97-3
  • MF: C16H27NO6
  • MW: 329.389
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 502.6±45.0 °C at 760 mmHg
  • Melting Point: 54-57 °C
  • Flash Point: 257.8±28.7 °C

Magnoloside A

Magnoloside A (compound 4) is a main phenylethanoid glycoside in Houpo. Magnoloside A can be used in the research of functional dyspepsia (FD)[1].

  • CAS Number: 113557-95-2
  • MF: C29H36O15
  • MW: 624.59
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 908.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 294.7±27.8 °C

2,3,4,5-Tetrafluorobenzoyl chloride

2,3,4,5-Tetrafluorobenzoyl chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 94695-48-4
  • MF: C7HClF4O
  • MW: 212.529
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 174.4±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 90.0±0.0 °C

D-Cyclopentylglycine

(R)-2-amino-2-cyclopentylacetic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 2521-86-0
  • MF: C7H13NO2
  • MW: 143.184
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 273.5±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 119.2±22.6 °C

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine 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: 1612191-98-6
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PK14105

PK14105 is a biological evaluation as a potential radioligand for PET studies of PBBS receptors.in vivo binding experiments, in which PK 14105 was injected into rats with unilaterallylesioned striata, demonstrate that PK 14105 rapidly crosses the blood-brain-barrier and that thereis a marked retention of radioactivity in the lesioned striatum not seen in the unlesioned striatum or cerebellar vermis[1]It can also inhibit receptor ligands, calcium channel ligands and co-transporter in all salivary glands. [2]

  • CAS Number: 107257-28-3
  • MF: C21H20FN3O3
  • MW: 381.40000
  • Catalog: Others
  • Density: 1.257g/cm3
  • Boiling Point: 555.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 289.9ºC

D-lactosyl-β-1,1′ N-stearoyl-D-erythro-sphingosine

D-lactosyl-β-1,1′ N-stearoyl-D-erythro-sphingosine is a neutral glycolipid[1].

  • CAS Number: 125712-73-4
  • MF: C48H91NO13
  • MW: 890.24
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sofosbuvir impurity K

Sofosbuvir impurity K, an diastereoisomer of sofosbuvir, is the impurity of sofosbuvir. Sofosbuvir (PSI-7977) is an inhibitor of HCV RNA replication, demonstrates potent anti-hepatitis C virus activity.

  • CAS Number: 1496552-51-2
  • MF: C22H29ClN3O9P
  • MW: 545.907
  • Catalog: HCV
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone-d3

1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone-d3 is the deuterium labeled 1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone[1].

  • CAS Number: 1396967-82-0
  • MF: C18H23D3O
  • MW: 261.42
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2Z)-2-Methyl-2-butenoic anhydride

Angelic anhydride is an aliphatic acid anhydride from unsaturated hydrocarbon acid anhydrides[1].

  • CAS Number: 94487-74-8
  • MF: C10H14O3
  • MW: 182.216
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 278.5±9.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 119.8±15.9 °C

(2E)-2-Decenal

(E)-Dec-2-enal is an important raw material and intermediate used in organic synthesis, medicine, pesticides and dyes.

  • CAS Number: 3913-81-3
  • MF: C10H18O
  • MW: 154.249
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 230.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 96.1±0.0 °C

H-His-Met-OH

Histidylmethionine is a biologically active peptide.

  • CAS Number: 2488-11-1
  • MF: C11H18N4O3S
  • MW: 286.35100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3′-Hydroxy-4′-O-methylglabridin

3′-Hydroxy-4′-O-methylglabridin is an antioxidant that is effective at preventing NADH-dependent peroxidation[1].

  • CAS Number: 175554-11-7
  • MF: C21H22O5
  • MW: 354.40
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dazopride

Dazopride is an antiemetic agent.

  • CAS Number: 70181-03-2
  • MF: C15H23ClN4O2
  • MW: 326.82200
  • Catalog: Others
  • Density: 1.27g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N3-Cystamine-Suc-OSu

N3-Cystamine-Suc-OSu is a click chemistry reagent containing an azide group. N3-Cystamine-Suc-OSu can be used for the research of various biochemical[1].

  • CAS Number: 1987341-40-1
  • MF: C12H17N5O5S2
  • MW: 375.42
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A