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

16-epi-isositsirikine

(16R)-E-Isositsirikine is an indole alkaloid compound from Catharanthus roseus Tissue Cultures IV1[1].

  • CAS Number: 6519-27-3
  • MF: C21H26N2O3
  • MW: 354.44
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 558.9±50.0 °C at 760 mmHg
  • Melting Point: 263.5℃
  • Flash Point: 291.8±30.1 °C

Cholesterol oxidase

Cholesterol oxidase (ChOx) is a bacterial flavin oxidase containing FAD, commonly used in biochemical research. Cholesterol oxidase catalyzes the oxidation of the C(3)-OH group of cholesterol (and other sterols) to cholest-5-en-3-one and isomerizes it to cholest-4-en-3-one[1].

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

Fmoc-Lys(5-FAM)-OH

Fmoc-Lys(5'-FAM)-OH is a lysine derivative[1].

  • CAS Number: 1242933-88-5
  • MF: C42H34N2O10
  • MW: 726.727
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 1012.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 566.3±34.3 °C

acenaphthylene d8

Acenaphthylene-d8 is the deuterium labeled Acenaphthylene[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[2].

  • CAS Number: 93951-97-4
  • MF: C12D8
  • MW: 160.24100
  • Catalog: Others
  • Density: 1.249g/cm3
  • Boiling Point: 280ºC(lit.)
  • Melting Point: 92-95ºC(lit.)
  • Flash Point: 137.2ºC

HMB-Val-Ser-Leu-VE

HMB-Val-Ser-Leu-VE is a prototype vinyl ester inhibitor. HMB-Val-Ser-Leu-VE is against trypsin-like (T-L) proteasome activity with an IC50 of 0.033 μM[1].

  • CAS Number: 862891-04-1
  • MF: C26H39N3O7
  • MW: 505.60
  • Catalog: Ser/Thr Protease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 754.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 409.8±32.9 °C

L-(+)-threose

(2R,3S)-2,3,4-Trihydroxybutanal is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 95-44-3
  • MF: C4H8O4
  • MW: 120.10400
  • Catalog: Others
  • Density: 1.698g/cm3
  • Boiling Point: 290.6ºC at 760mmHg
  • Melting Point: 162-163℃
  • Flash Point: 129.5ºC

2-Bromoadenosine

2-Bromoadenosine, antimalarial agent 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: 146-76-9
  • MF: C10H12BrN5O4
  • MW: 346.14
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Metribuzin

Metribuzin is a low-cost non-selective herbicide that belongs to the chemical class of triazinones. Metribuzin hinders DNA synthesis in treated plants and acts on photosystem II, ultimately inhibiting photosynthesis. Metribuzin provides good control of important annual grass and broad-leaf weeds[1].

  • CAS Number: 21087-64-9
  • MF: C8H14N4OS
  • MW: 214.288
  • Catalog: DNA/RNA Synthesis
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 312.4±25.0 °C at 760 mmHg
  • Melting Point: 125°C
  • Flash Point: 142.7±23.2 °C

Netarsudil mesylate

Netarsudil mesylate is a small-molecule inhibitor of Rho kinase and a norepinephrine transporter; reduces intraocular pressure (IOP) in normotensive monkey eyes.

  • CAS Number: 1422144-42-0
  • MF: C30H35N3O9S2
  • MW: 645.744
  • Catalog: ROCK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,12-Dihydro-12-phenylindolo[3,2-a]carbazole-d16

5,12-Dihydro-12-phenylindolo[3,2-a]carbazole-d16 is a deuterium labeled compound.

  • CAS Number: 2569012-78-6
  • MF: C24D16N2
  • MW: 348.50
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-Methylcatechol

3-Methylcatechol is a building block in the chemical synthesis produced by Pseudomonas putida MC2[1].

  • CAS Number: 488-17-5
  • MF: C7H8O2
  • MW: 124.137
  • Catalog: HIV
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 240.9±20.0 °C at 760 mmHg
  • Melting Point: 65-68 °C(lit.)
  • Flash Point: 116.7±16.4 °C

1-(2H13)Hexanol

1-Hexanol-d13 is the deuterium labeled 1-Hexanol[1]. 1-Hexanol, a primary alcohol, is a surfactant that can be employed in industrial processes to enhance interfacial properties[2]. 1-Hexanol uncouples mitochondrial respiration by a non-protonophoric mechanism[3].

  • CAS Number: 204244-84-8
  • MF: C6HD13O
  • MW: 115.255
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 158.2±3.0 °C at 760 mmHg
  • Melting Point: -52ºC(lit.)
  • Flash Point: 60.0±0.0 °C

Trisulfo-Cy5-Alkyne

Trisulfo-Cy5-Alkyne is a click chemistry reagent containing an azide group. Trisulfo-Cy5-Alkyne can participate in copper-catalyzed Click Chemistry reactions. Trisulfo-Cy5-Alkyne is a near infrared (NIR) fluorescent dye[1].

  • CAS Number: 2055138-90-2
  • MF: C37H45N3O10S3
  • MW: 787.96
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(3-beta,5-beta,6-beta)-5,6-Epoxycholestan-3-ol

Cholesterol 5beta,6beta-epoxide is an oxidative metabolite of cholesterol formed by free-radical and non-radical oxidation of cholesterol at the 5,6 double bond. [1] [2] Induces lactate dehydrogenase (LDH) release and apoptosis in macrophage-differentiated U937 cells. [3] 5β,6β-epoxycholestanol has been found in human fatty streaks and advanced atherosclerotic lesions, but not in normal aortic tissue. [4] References: [1]. Pulfer, MK, and Murphy, RC Formation of bioactive oxygen sterols during ozonolysis of cholesterol present in lung surfactants. Journal of Biochemistry 279(25), 26331-26338 (2004). [2]. Aringer, L. and Eneroth, P. In vitro formation and metabolism of cholesterol and β-sitosterol 5,6-epoxides. J. Lipid Research. 15(4), 389-398 (1974).[3]. Lordan, S., O'Brien, NM, and Mackrill, JJ Calcium in 7β-hydroxycholesterol and cholesterol-5β,6β-epoxide-induced apoptosis. J. Biochemistry. Moore. poison. 23(5), 324-332 (2009).[4]. Garcia-Cruset, S., Carpenter, KL, Guardiola, F. et al. Oxysterol profiles of normal human arteries, fatty streaks, and advanced lesions. free radicals. reservoir. 35(1), 31-41 (2001).

  • CAS Number: 4025-59-6
  • MF: C27H46O2
  • MW: 402.65300
  • Catalog: Others
  • Density: 1.04g/cm3
  • Boiling Point: 497.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 200.9ºC

2′-β-C-Methyl-2-methoxyadenosine

2′-β-C-Methyl-2-methoxyadenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

  • CAS Number: 1829554-43-9
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethyl vanillin

Ethylvanillin is a flavorant, about three times as potent as vanillin and is used in the production of chocolate.

  • CAS Number: 121-32-4
  • MF: C9H10O3
  • MW: 166.174
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 295.1±20.0 °C at 760 mmHg
  • Melting Point: 76 °C
  • Flash Point: 119.0±15.3 °C

Indeno[1,2,3-de]quinazoline, 2-(1-piperidinylmethyl)-, 1-oxide

NSC194598 is a p53 DNA-binding inhibitor with IC50 value of 180 nM and 2-40 μM for in vitro and in vivo, respectively. NSC194598 interferes with transcriptional activation of mutated RET gene in human medullary thyroid carcinoma TT cells. NSC194598 can be used for acute toxicity to normal tissues by radiation and chemotherapy research[1][2].

  • CAS Number: 5358-76-9
  • MF: C20H19N3O
  • MW: 317.38
  • Catalog: Others
  • Density: 1.34g/cm3
  • Boiling Point: 535.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 277.5ºC

Soyasaponin Af

Soyasaponin Af (Acetyl-soyasaponin A2) is a saponin isolated from Black bean (Phaseolus vulgaris L.) seed coats[1].

  • CAS Number: 117230-32-7
  • MF: C61H94O28
  • MW: 1275.38000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N6-Methyladenosine 5'-Monophosphate Sodium Salt

N6-Methyladenosine 5'-monophosphate disodium salt is an activator of glycogen phosphorylase b, with a Ka value of 22 µM[1]. N6-Methyladenosine 5'-monophosphate disodium salt is a non-competitive rat adenylate kinase II inhibitor[2].

  • CAS Number: 81921-35-9
  • MF: C11H14N5Na2O7P
  • MW: 405.21
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Lys(Z)-Pro-Arg-pNA

D-Lys(Z)-Pro-Arg-pNA is a luminescent substrate of activated protein C (APC). Sequence: D-Lys(Z)-Pro-Arg-pNA.

  • CAS Number: 108963-69-5
  • MF: C31H43N9O7
  • MW: 653.729
  • Catalog: Peptides
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PLP (178-191)

PLP (178-191) is a biological active peptide. (This is amino acids 178 to 191 fragment of the proteolipid protein (PLP), an immunodominant encephalitogenic epitope in SJL mice, one of two major encephalitogenic epitopes. PLP peptide 178 to 191 was compared with another encephalitogenic peptide, 139 to 151. The day of onset of disease induced by PLP 178 to 191 was earlier, but the incidence, severity, and histologic features were indistinguishable.)

  • CAS Number: 172228-98-7
  • MF: C70H106N18O22S
  • MW: 1583.76
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-METHYL 2-(BENZYLAMINO)-3-METHYLBUTANOATE HYDROCHLORIDE

Methyl benzyl-L-valinate hydrochloride is a valine derivative[1].

  • CAS Number: 177721-72-1
  • MF: C13H20ClNO2
  • MW: 257.75600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Parisyunnanoside H

Parisyunnanoside H is a steroidal saponin isolated from Paris polyphylla Smith var. yunnanensis[1].

  • CAS Number: 1369500-64-0
  • MF: C50H78O24
  • MW: 1063.14
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2'-O-Dimethylguanosine

1,2'-O-Dimethylguanosine is a guanosine analogue. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7)[1].

  • CAS Number: 73667-71-7
  • MF: C12H17N5O5
  • MW: 311.29
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Suc-Gly-Pro-pNA

Suc-Gly-Pro-pNA 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: 115846-45-2
  • MF: C17H20N4O7
  • MW: 392.36
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 823.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 451.6±34.3 °C

H-Thr(tBu)-OtBu.AcOH

O-tert-Butyl-L-threonine tert-butyl ester acetate salt is a threonine derivative[1].

  • CAS Number: 5854-77-3
  • MF: C14H29NO5
  • MW: 291.38400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 406.3ºC at 760 mmHg
  • Melting Point: 59-61ºC
  • Flash Point: N/A

Pentacarboxylporphyrin I dihydrochloride

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

  • CAS Number: 141407-11-6
  • MF: C37H40Cl2N4O10
  • MW: 771.64
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)phenylamine

CRAC intermediate 2 is a intermediate compound for CRAC inhibitor synthesis, extracted from patent WO 2013059666A1.

  • CAS Number: 123066-64-8
  • MF: C11H7F6N3
  • MW: 295.184
  • Catalog: CRAC Channel
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 298.4±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 134.3±27.3 °C

Potassium Sodium L-(+)-TartrateTetrahydrate

Rochelle potassium sodium tartrate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 6381-59-5
  • MF: C4H12KNaO10
  • MW: 282.220
  • Catalog: Others
  • Density: 1.05 g/mL at 20 °C
  • Boiling Point: 399.3ºC at 760 mmHg
  • Melting Point: 70-80 °C
  • Flash Point: 209.4ºC

Hypoxanthine

Hypoxanthine, a purine derivative, is a potential free radical generator and could be used as an indicator of hypoxia.

  • CAS Number: 68-94-0
  • MF: C5H4N4O
  • MW: 136.111
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 551.0±30.0 °C at 760 mmHg
  • Melting Point: >300 °C(lit.)
  • Flash Point: 287.0±24.6 °C