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

Soyasaponin Ae

Soyasaponin Ae (Acetyl-soyasaponin A5) can be isolated from the seeds of Glycine max MERRILL[1].

  • CAS Number: 117230-34-9
  • MF: C58H90O26
  • MW: 1203.32
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Picolamine

3-Picolylamine (Picolamine) can be used for the synthesis of active compounds[1].

  • CAS Number: 3731-52-0
  • MF: C6H8N2
  • MW: 108.141
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 226.0±0.0 °C at 760 mmHg
  • Melting Point: −21 °C(lit.)
  • Flash Point: 100.6±0.0 °C

Ac-LEHD-pNA

Ac-LEHD-pNA is a biological active peptide. (Caspase-9 substrate; pNA (4-nitroaniline)-derived caspase substrates are widely used for the colorimetric detection of various caspase activities. Cleavage of pNA peptides by caspases generates pNA that is monitored colorimetrically at ~405 nm. pNA has maximum absorption around 408 nm.)

  • CAS Number: 921771-40-6
  • MF: C29H38N8O11
  • MW: 674.66
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GLYCINE, SODIUM SALT HYDRATE

Glycine sodium salt hydrate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 207300-76-3
  • MF: C2H6NNaO3
  • MW: 115.06400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 197-201ºC
  • Flash Point: N/A

b-D-altro-2-Heptulopyranose,2,7-anhydro

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

  • CAS Number: 469-90-9
  • MF: C7H12O6
  • MW: 192.16700
  • Catalog: Others
  • Density: 1.821g/cm3
  • Boiling Point: 415ºC at 760mmHg
  • Melting Point: 101-102ºC
  • Flash Point: 204.8ºC

3beta-Methoxy-2,3-dihydrowithaferin A

3β-Methoxy-2,3-dihydrowithaferin A is one of withanolides found in Withania somnifera[1].

  • CAS Number: 73365-94-3
  • MF: C29H42O7
  • MW: 502.64
  • Catalog: Others
  • Density: 1.26g/cm3
  • Boiling Point: 681.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 222.5ºC

Solvent Violet 9

Solvent violet 9 is a dye for recognizing DNA[1].

  • CAS Number: 467-63-0
  • MF: C25H31N3O
  • MW: 389.53300
  • Catalog: Others
  • Density: 1.131g/cm3
  • Boiling Point: 576.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 294.6ºC

Obtucarbamate A

Obtucarbamate A isolated from Disporum cantoniense has antitussive activity[1].

  • CAS Number: 6935-99-5
  • MF: C11H14N2O4
  • MW: 238.240
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 271.5±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 118.0±27.3 °C

CID 16020046

CID 16020046 is a potent and selective GPR55(LPI receptor) antagonist; inhibitsGPR55 constitutive activity with IC50 of 0.15 uM.IC50 value: 0.15 uM [1]Target: GPR55 antagonistIn yeast cells expressing human GPR55, CID16020046 antagonized agonist-induced receptor activation. In human embryonic kidney(HEK293) cells stably expressing human GPR55, the compound behaved as an antagonist on LPI-mediated Ca2+ release and extracellular signal-regulated kinases activation, but not in HEK293 cells expressing cannabinoid receptor 1 or 2.CID16020046 concentration dependently inhibited LPI-induced activation of nuclear factor of activated T-cells (NFAT), nuclear factor k of activated B cells (NF-kB) and serum response element, translocation of NFAT and NF-kB, and GPR55 internalization. It reduced LPI-induced wound healing in primary human lung microvascular endothelial cells and reversed LPI-inhibited platelet aggregation.

  • CAS Number: 834903-43-4
  • MF: C25H19N3O4
  • MW: 425.43600
  • Catalog: GPR55
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy

5-Hydroxy-3-(4-hydroxybenzyl)-7-methoxychroman-4-one (4a) is a natural compound[1].

  • CAS Number: 108001-32-7
  • MF: C17H16O5
  • MW: 300.30600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2E)-3-(1,3-BENZODIOXOL-5-YL)-2-PROPENOIC ACID

(E)-3,4-(Methylenedioxy)cinnamic acid is a cinnamic acid derivative obtained from the stem bark of Brombya platynema[1].

  • CAS Number: 38489-76-8
  • MF: C10H8O4
  • MW: 192.16800
  • Catalog: Others
  • Density: 1.41
  • Boiling Point: 361.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 148.9ºC

N6-acetyl-L-lysine

Nepsilon-Acetyl-L-lysine is a derivative of the amino acid lysine.

  • CAS Number: 692-04-6
  • MF: C8H16N2O3
  • MW: 188.224
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 442.0±40.0 °C at 760 mmHg
  • Melting Point: 250 °C (dec.)(lit.)
  • Flash Point: 221.1±27.3 °C

10-Undecynoyl-OSu

10-Undecynoyl-OSu is a click chemistry reagent. 10-Undecynoyl-OSu is used as a hydrophobic bioconjugation linker that can be further modified at the alkyne using Click-chemistry[1].

  • CAS Number: 1006592-57-9
  • MF: C15H21NO4
  • MW: 279.33
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(D-Leu6)-LHRH (1-8) (free acid) trifluoroacetate salt

(D-Leu6)-LHRH (1-8) is a biologically active peptide.

  • CAS Number: 112642-14-5
  • MF: C52H72N14O12
  • MW: 1085.23
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4(1H)-Pyrimidinone,2-amino-1-b-D-arabinofuranosyl

2-Amino-1-β-D-arabinofuranosyl-4(1H)-pyrimidinone 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: 10212-30-3
  • MF: C9H13N3O5
  • MW: 243.22
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.89g/cm3
  • Boiling Point: 545.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 283.8ºC

H-D-Asp(OMe)-OMe.HCl

H-D-Asp(OMe)-OMe.HCl is an aspartic acid derivative[1].

  • CAS Number: 69630-50-8
  • MF: C6H12ClNO4
  • MW: 197.617
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 114-119°C
  • Flash Point: N/A

Diosgenin-3-O-rhamnosyl(1→2)[glucosyl(1→6)]glucoside

Diosgenin-3-O-rhamnosyl(1→2)[glucosyl(1→6)]glucoside (compound 9) is a steroidal saponin, which can be obtained from Paris polyphylla var., Yunnan pine (yunnanensis) Isolated[1].

  • CAS Number: 1072072-37-7
  • MF: C45H72O17
  • MW: 885.04
  • Catalog: Others
  • Density: 1.42±0.1 g/cm3(Predicted)
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

a,w-bis(trimethylammonium)hexane dichloride

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

  • CAS Number: 60-25-3
  • MF: C12H30Cl2N2
  • MW: 273.286
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 292 °C(dec.)
  • Flash Point: N/A

W140 TFA

W140 (TFA) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 909725-64-0
  • MF: C18H28F3N2O6P
  • MW: 456.39
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pefloxacin-D5

Pefloxacin-d5 is the deuterium labeled 4-Nitrobenzonitrile[1].

  • CAS Number: 1228182-51-1
  • MF: C17H15D5FN3O3
  • MW: 338.39
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-(and-6)-Carboxy SNARF-1, Acetoxymethyl Ester, Acetate

Carboxy SNARF-1, acetoxymethyl ester (5/6-mixture) is a fluorescent probe that is sensitive to pH. Carboxy SNARF-1, acetoxymethyl ester (5/6-mixture) can be used for measurement of intracellular pH[1].

  • CAS Number: 126208-13-7
  • MF: C32H25NO9
  • MW: 567.55
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ilicol

Ilicol is a natural product isolated from the roots of Saussurea lappa Clarke. Ilicol inhibits root growth and shows IC50 values of 1.22, 2.90, 7.35, 8.07 mM against P. miliaceum , A. sativa, L. sativa , and R. sativus, respectively. Ilicol reduces Allium cepa cell division without chromosome aberration[1].

  • CAS Number: 72715-02-7
  • MF: C15H26O2
  • MW: 238.37
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 350.9±25.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 158.5±17.8 °C

γ-L-Glutamyl-S-allyl-L-cysteine

γ-L-Glutamyl-S-allyl-L-cysteine is a naturally occurring organosulfur compound found in garlic[1].

  • CAS Number: 1299925-32-8
  • MF: C11H18N2O6S
  • MW: 306.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lactyl-CoA

Lactyl-CoA is an acyl-CoA formally condensed from the sulfhydryl group of CoA and the carboxyl group of lactic acid, also known as lactyl-CoA. Lactyl-CoA is essential for the biosynthesis of biodegradable and biocompatible lactic acid-based copolymers[1].

  • CAS Number: 1926-57-4
  • MF: C24H40N7O18P3S
  • MW: 839.59700
  • Catalog: Others
  • Density: 1.91g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Apigenin 6,8-di-C-alpha-L-arabinopyranoside

Apigenin 6,8-di-C-α-L-arabinopyranoside (Apigenin 6,8-di-C-arabinoside) is a natural C-glycosylflavone compound[1].

  • CAS Number: 73140-47-3
  • MF: C25H26O13
  • MW: 534.47
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-Nitrophenyl stearate

4-Nitrophenyl stearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 14617-86-8
  • MF: C24H39NO4
  • MW: 405.57100
  • Catalog: Others
  • Density: 1.006g/cm3
  • Boiling Point: 508ºC at 760mmHg
  • Melting Point: 68-72ºC
  • Flash Point: 163.3ºC

Isocytosine

Isocytosine is a non-natural nucleobase and an isomer of cytosine. It is used in combination with Isoguanine in studies of unnatural nucleic acid analogues of the normal base pairs in DNA and used as a nucleobase of hachimoji RNA[1][2].

  • CAS Number: 108-53-2
  • MF: C4H5N3O
  • MW: 111.102
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 393.6±34.0 °C at 760 mmHg
  • Melting Point: 275°C
  • Flash Point: 191.9±25.7 °C

R (-) Tolperisone-d10

R (-) Tolperisone-d10 is the deuterium labeled R (-) Tolperisone[1].

  • CAS Number: 2514950-90-2
  • MF: C16H13D10NO
  • MW: 255.42
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Biotin LC hydrazide

Biotin LC hydrazide is a long chain protein modification reagent, which can transform periodate-oxidized glycoproteins.

  • CAS Number: 109276-34-8
  • MF: C16H29N5O3S
  • MW: 371.49800
  • Catalog: Biochemical Assay Reagents
  • Density: 1.188 g/cm3
  • Boiling Point: 777ºC at 760 mmHg
  • Melting Point: 195-196°C
  • Flash Point: 423.7ºC

Rhodamine 101 inner salt, pure

Rhodamine 101 inner salt is a bright fluorescent dye with excitation and emission maxima at 565 and 595 nm, respectively. It can be used in various biological applications such as fluorescence microscopy, flow cytometry, fluorescence correlation spectroscopy, and ELISA.

  • CAS Number: 116450-56-7
  • MF: C32H30N2O3
  • MW: 490.592
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A