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

1,3-Propane-dithiol-d6

1,3-Propane-dithiol-d6 is the deuterium labeled 1,3-Propane-dithiol[1].

  • CAS Number: 1219803-51-6
  • MF: C3H2D6S2
  • MW: 114.263
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 170.4±13.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 58.9±0.0 °C

2-AMINO-2'-O-(2-METHOXYETHYL)ADENOSINE

2’-O-(2-Methoxyethyl)-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: 256224-13-2
  • MF: C13H20N6O5
  • MW: 340.34
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,3-Dihydroxyacetone

1,3-Dihydroxyacetone (DHA), the main active ingredient in sunless tanning skin-care preparations and an important precursor for the synthesis of various fine chemicals, is produced on an industrial scale by microbial fermentation of glycerol over Gluconobacter oxydans[1].

  • CAS Number: 96-26-4
  • MF: C3H6O3
  • MW: 90.078
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 213.7±15.0 °C at 760 mmHg
  • Melting Point: 75-80 °C
  • Flash Point: 97.3±16.9 °C

Nα-(2,4-Dinitrophenyl)-L-arginine

Nα-(2,4-Dinitrophenyl)-L-arginine is an arginine derivative[1].

  • CAS Number: 1602-42-2
  • MF: C12H16N6O6
  • MW: 340.29200
  • Catalog: Others
  • Density: 1.65g/cm3
  • Boiling Point: 669.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 358.5ºC

endothion

Endothion, a systemic insecticide, has been used for agricultural and horticultural areas. Endothion can prevent Mediterranean Drosophila on peaches, and the residual effect lasts for more than 3 weeks without toxicity to leaves and fruits[1][2].

  • CAS Number: 2778-04-3
  • MF: C9H13O6PS
  • MW: 280.23500
  • Catalog: Others
  • Density: 1.35g/cm3
  • Boiling Point: 411.3ºC at 760mmHg
  • Melting Point: 96ºC
  • Flash Point: 202.5ºC

2,3-Dihydroxybenzoic acid

Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion.

  • CAS Number: 303-38-8
  • MF: C7H6O4
  • MW: 154.120
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 362.5±32.0 °C at 760 mmHg
  • Melting Point: 204-206 °C(lit.)
  • Flash Point: 187.2±21.6 °C

1-Bromo-1,1-dichloroacetone

1-Bromo-1,1-dichloroacetone is one of the clorine doxide dsinfection bproducts (DBPs) in drinking water[1].

  • CAS Number: 1751-16-2
  • MF: C3H3BrCl2O
  • MW: 205.86500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

alpha-Solamarin

Alpha-Solamarine is a glycoalkaloid isolated from Solanum aculeastrum[1].

  • CAS Number: 20318-30-3
  • MF: C45H73NO16
  • MW: 884.058
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 278-281 °C (decomp)
  • Flash Point: N/A

2’-Deoxy-2’-fluoro-β-D-arabino-6-azauridine

2’-Deoxy-2’-fluoro-β-D-arabino-6-azauridine 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: 908129-24-8
  • MF: C8H10FN3O5
  • MW: 247.18
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: 508.7±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 261.4±32.9 °C

N-563

N-563 is an analogue of deoxyspergualin with an immunostimulating activity,it promotes resistance to Candida albicans infection in mice. In vivo: The protective effect of the N-563 against C. albicans infection was investigated in normal and immunosuppressed mice. In normal mice, N-563 treatment at 10 mg/kg for 3 days prior to infection significantly prolonged the survival time. In immunosuppressed mice treated with a single dose of cyclophosphamide 4 days prior to infection, N-563 at 3 and 10 mg/kg for 3 days prior to infection also significantly prolonged the survival time of mice. In addition, it augmented the phagocytic activity of neutrophils and enhanced the delayed type hypersensitivity reaction against C. albicans. Coincidentally, N-563 appeared to protect against secondary infection with C. albicans in the delayed type hypersensitivity-positive mice.[1]N-563 was dissolved in physiological saline and filtered through a Millipore filter (0.22μm).[1]

  • CAS Number: 140686-92-6
  • MF: C15H29N5O5
  • MW: 359.42100
  • Catalog: Others
  • Density: 1.3g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dactylorhin A

Dactylorhin A, a succinate derivative ester, is isolated from rhizomes of Gymnadenia conopsea. Dactylorhin A exhibits moderate inhibitory effects on NO production effects in RAW 264.7 macrophage cells[1][2].

  • CAS Number: 256459-34-4
  • MF: C40H56O22
  • MW: 888.86
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PKCε (85-92)

PKCε (85-92) is a biological active peptide. (This peptide is the e-PKC specific activator, it also activates MARCKS phosphorylation in wild type cells, and has no effect on MARCKS phosphorylation in the cells derived from knockout mice.)

  • CAS Number: 207111-98-6
  • MF: C39H54N10O14
  • MW: 886.90
  • Catalog: PKC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pyridin-3-ol

3-Hydroxypyridine is isolated from Bamboo grass. 3-Hydroxypyridine derivatives are structural analogues of vitamin B6 and have a wide range of pharmacological properties, such as antioxidant properties[1][2].

  • CAS Number: 109-00-2
  • MF: C5H5NO
  • MW: 95.099
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 318.9±0.0 °C at 760 mmHg
  • Melting Point: 125-128 °C(lit.)
  • Flash Point: 146.6±20.4 °C

Pyrromethene 546

BODIPY 493/503 (Pyrromethene 546) is a fluorescent neutral lipid dye (Ex/Em: 493/503 nm). BODIPY 493/503 can facilitate quantification of neutral lipid content by flow cytometry and observation of lipid droplets (LDs) by microscopy[1].

  • CAS Number: 121207-31-6
  • MF: C14H17BF2N2
  • MW: 262.10600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 257 °C
  • Flash Point: N/A

NVOC cage-TMP-Halo

NVOC cage-TMP-Halo is a cell-permeable and photoactivatable protein dimerization inducer. NVOC cage-TMP-Halo can rapidly and reversibly control protein localization in living cells. NVOC cage-TMP-Halo can be used for dynamic cellular processes research[1].

  • CAS Number: 2137894-98-3
  • MF: C40H56ClN7O13
  • MW: 878.36
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mag-Fura-2 tetrapotassium

Mag-Fura-2 tetrapotassium is a UV excitable rational fluorescent Mg2+/Ca2+ indicator (Ex=334-360 nm, Em=510 nm). Mag-Fura-2 tetrapotassium can be used for the determination of Mg2+ and Ca2+ concentrations[1][2].

  • CAS Number: 132319-57-4
  • MF: C18H10K4N2O11
  • MW: 586.67200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 803.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 439.6ºC

H-Glu-Val-OH

H-Glu-Val-OH is a biologically active peptide.

  • CAS Number: 5879-06-1
  • MF: C10H18N2O5
  • MW: 246.26000
  • Catalog: Others
  • Density: 1.272g/cm3
  • Boiling Point: 550.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 286.8ºC

1-(2,2,3,3,4,4,5,5,6,6,6-2H11)Hexanol

1-Hexanol-d11 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: 2159-18-4
  • MF: C6H3D11O
  • MW: 113.243
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 158.2±3.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 60.0±0.0 °C

3-Nitrobenzoic acid-d4

3-Nitrobenzoic acid-d4 is the deuterium labeled 3-Nitrobenzoic acid[1].

  • CAS Number: 78399-78-7
  • MF: C7HD4NO4
  • MW: 171.14400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

n-decyl-β-d-maltoside

Decyl β-D-maltopyranoside is a biochemical reagent[1].

  • CAS Number: 82494-09-5
  • MF: C22H42O11
  • MW: 482.56
  • Catalog: Others
  • Density: 1.32g/cm3
  • Boiling Point: 689.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 370.8ºC

3,5-Difluorophenylalanine

H-Phe(3,5-DiF)-OH is a difluorophenylalanines in the L-configuration [L-(F2)Phe]. H-Phe(3,5-DiF)-OH can be incorporated into the thrombin receptor-tethered ligand peptide SFLLRNP to identify the phenyl hydrogens of the Phe-2 residue involved in the CH/π receptor interaction[1].

  • CAS Number: 31105-91-6
  • MF: C9H9F2NO2
  • MW: 201.170
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 295.1±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 132.3±27.3 °C

2'-Deoxyadenosine-5'-triphosphate trisodium

2'-Deoxyadenosine-5'-triphosphate trisodium (dATP trisodium) is a nucleotide used in cells for DNA synthesis (or replication), as a substrate of DNA polymerase[1].

  • CAS Number: 54680-12-5
  • MF: C10H13N5Na3O12P3
  • MW: 557.13
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Trp4)-Kemptide

(Trp4)-Kemptide is a peptide substrate for adenosine 3',5'-cyclic monophosphate-dependent protein kinase[1].

  • CAS Number: 80224-16-4
  • MF: C40H66N14O9
  • MW: 887.04000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Nle-Arg-Phe-NH2 acetate salt

Nle-Arg-Phe-NH2 (acetate) is a tripeptide compound, usually in the form of acetate[1].

  • CAS Number: 104809-29-2
  • MF: C25H43N7O7
  • MW: 553.65
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acid Red 52

Sulforhodamine B sodium salt is a fluorescent dye with uses spanning from laser-induced fluorescence (LIF) to the quantification of cellular proteins of cultured cells.

  • CAS Number: 3520-42-1
  • MF: C27H29N2NaO7S2
  • MW: 580.65
  • Catalog: Dye Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Furin Inhibitor II trifluoroacetate salt

Hexa-D-arginine is an inhibitor of furin.

  • CAS Number: 673202-67-0
  • MF: C36H75N25O6
  • MW: 954.14500
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Uvedalin

Uvedalin is a conjugated γ-lactone and oxygenated germacranolide that can be isolated from Polymnia uvedalia (L.)[1].

  • CAS Number: 24694-79-9
  • MF: C23H28O9
  • MW: 448.46
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 568.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 244.4±30.2 °C

(E)-2-dodecen-1-ol

trans-2-Dodecenol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 69064-37-5
  • MF: C12H24O
  • MW: 184.318
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 262.9±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 112.5±5.5 °C

PEG 12 cetostearyl ether

PEG 12 cetostearyl ether can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1].

  • CAS Number: 13149-83-2
  • MF: C40H82O13
  • MW: 771.07
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Xanthinin

Xanthinin is a plant growth-regulating compound from Xanthium pennsylvanicum. I[1].

  • CAS Number: 153483-31-9
  • MF: C17H22O5
  • MW: 306.354
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 476.3±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 210.6±28.8 °C