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

styrene glycol

1-Phenylethane-1,2-diol is a typical benzyl diol compound. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics[1].

  • CAS Number: 93-56-1
  • MF: C8H10O2
  • MW: 138.164
  • Catalog: Cytochrome P450
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 273.5±0.0 °C at 760 mmHg
  • Melting Point: 61-67ºC
  • Flash Point: 145.7±16.4 °C

Rasagiline-13C3 (mesylate)

Rasagiline-13C3 ((R)-AGN1135-13C3; TVP1012-13C3) mesylateis the deuterium labeledRasagiline (mesylate)(HY-14605)[1]. Rasagiline (R-AGN1135) mesylate is a highly potent selective irreversible mitochondrial monoamine oxidase (MAO) inhibitor with IC50s of 4.43?nM and 412?nM for rat brain MAO B and A activity, respectively[2].

  • CAS Number: 1391052-18-8
  • MF: C1013C3H17NO3S
  • MW: 270.32
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl N,N-dimethylglycinate

N,N-Dimethylglycine Methyl Ester is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 7148-06-3
  • MF: C5H11NO2
  • MW: 117.146
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 120.7±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 39.1±13.5 °C

mGluR5 antagonist-1

mGluR5 antagonist-1 (compound 10) is a high-affinity mGluR5 antagonist, with an IC50 value of 11.5 nM. mGluR5 antagonist-1 has anti-depressant effect[1].

  • CAS Number: 2761424-76-2
  • MF: C23H18N4O2
  • MW: 382.41
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-Amino-4-imidazolecarboxamide

5-Amino-3H-imidazole-4-Carboxamide (AICA) is an important precursor for the synthesis of purines in general and of the nucleobases adenine and guanine in particular.

  • CAS Number: 360-97-4
  • MF: C4H6N4O
  • MW: 126.117
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 535.4±60.0 °C at 760 mmHg
  • Melting Point: 164-170 °C(lit.)
  • Flash Point: 277.6±32.9 °C

2-Methoxypyrazine-d3

2-Methoxypyrazine-d3 is the deuterium labeled 2-Methoxypyrazine[1]. 2-Methoxypyrazine is an active compound. 2-Methoxypyrazine can be used for the research of various biochemical studies[2].

  • CAS Number: 32046-21-2
  • MF: C5H3D3N2O
  • MW: 113.13200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acetamide,N,N-diphenyl

N,N-Diphenylacetamide (N-Acetyldiphenylamine) has N,N-disubstituted amide group and can be used as a mono- as well as a bidentate ligand generating four-membered chelate rings[1].

  • CAS Number: 519-87-9
  • MF: C14H13NO
  • MW: 211.26
  • Catalog: Others
  • Density: 1.125g/cm3
  • Boiling Point: 130 °C0.02 mm Hg(lit.)
  • Melting Point: 100-103 °C(lit.)
  • Flash Point: 199.7ºC

Methasulfocarb

Methasulfocarb is a fungicide compound.

  • CAS Number: 66952-49-6
  • MF: C9H11NO4S2
  • MW: 261.31800
  • Catalog: Fungal
  • Density: 1.42g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DEAE-Dextran (MW 40000)

DEAE-Dextran (MW 40000) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 9015-73-0
  • MF: C12H28N2O
  • MW: 216.363
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 273.6±15.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 69.9±17.6 °C

Z-Asn-Gly-OH

Cbz-Asn-Gly-OH 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: 56675-97-9
  • MF: C14H17N3O6
  • MW: 323.30
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Lys(Biotin)-OH

Fmoc-Lys(Biotin)-OH is a lysine derivative[1].

  • CAS Number: 146987-10-2
  • MF: C31H38N4O6S
  • MW: 594.722
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 936.2±65.0 °C at 760 mmHg
  • Melting Point: 183 °C
  • Flash Point: 520.0±34.3 °C

RU-521

RU.521 (RU320521) is a potent dsDNA and cGAS inhibitor with an IC50 of 700 nM for dsDNA. RU.521 inhibits cGAS-mediated interferon upregulation and suppresses dsDNA-dependent activation. RU.521 is active and selective in cellular assays of cyclic GMP-AMP synthase-mediated signaling and reduces constitutive expression of interferon in macrophages from a mouse model of Aicardi-Goutières syndrome (AGS)[1].

  • CAS Number: 2262452-06-0
  • MF: C19H12Cl2N4O3
  • MW: 415.23
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

preisocalamendiol

Preisocalamendiol is a plausible precursor of isocalamendiol. Preisocalamendiol can be isolated from Acorus calamus L[1].

  • CAS Number: 25645-19-6
  • MF: C15H24O
  • MW: 220.350
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 315.0±41.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 129.9±22.6 °C

diphenylethylene

trans-Stilbene ((E)-Stilbene) is used in the manufacturing of dye lasers, optical brighteners, non-steroidal synthetic estrogens.

  • CAS Number: 103-30-0
  • MF: C14H12
  • MW: 180.245
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 307.0±0.0 °C at 760 mmHg
  • Melting Point: 123-125 °C(lit.)
  • Flash Point: 128.5±9.7 °C

N1-Dihydrocaffeoyl, N10-caffeoyl spermidine

N1-Dihydrocaffeoyl, N10-caffeoyl spermidine is a natural product that can be isolated from Lycium ruthenicum Murr.[1].

  • CAS Number: 1698873-84-5
  • MF: C25H33N3O6
  • MW: 471.55
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

di-(1-pyrenylmethyl)ether

(1,1'-Dipyrenyl)dimethyl ether exhibits intramolecular excimer fluorescence in competition with fluorescence from the locally excited pyrene chromophore. (1,1'-Dipyrenyl)dimethyl ether is soluble in synthetic phospholipid membranes[1].

  • CAS Number: 74833-81-1
  • MF: C34H22O
  • MW: 446.53800
  • Catalog: Others
  • Density: 1.335g/cm3
  • Boiling Point: 671.9ºC at 760 mmHg
  • Melting Point: 169-170ºC
  • Flash Point: 408.8ºC

cepharanoline

Cepharanoline is a compound isolated from Stephania cepharantha Hayata. Cepharanoline has proliferative activities[1].

  • CAS Number: 27686-34-6
  • MF: C36H36N2O6
  • MW: 592.68100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-Cyclopentyl-DL-alanine

3-DL-Cpa-OH is an alanine derivative[1].

  • CAS Number: 96539-87-6
  • MF: C8H15NO2
  • MW: 157.210
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 290.5±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 129.5±22.6 °C

Neochebulagic acid

Neochebulagic acid is isolated from Phyllanthus emblica L.[1].

  • CAS Number: 28196-46-5
  • MF: C41H32O28
  • MW: 972.68
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Yixingensin

Ombuin-3-O-glucoside is a flavonoid glycoside derived from Gynostemma pentaphyllum. Ombuin-3-O-glucoside has antioxidant activity[1].

  • CAS Number: 158642-42-3
  • MF: C23H24O12
  • MW: 492.430
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 826.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 285.7±27.8 °C

Chlorempenthrin

Chlorempenthrin is a synthetic pyrethroid insecticide[1].

  • CAS Number: 54407-47-5
  • MF: C17H22Cl2O2
  • MW: 329.261
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 399.5±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 136.8±26.9 °C

Dithizone

Dithizone,for analysis (Diphenylthiocarbazone) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 60-10-6
  • MF: C13H12N4S
  • MW: 256.33
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 376.1±25.0 °C at 760 mmHg
  • Melting Point: 168°C (dec.)
  • Flash Point: 181.2±23.2 °C

METHYLCOBALAMIN HYDRATE

Methylcobalamin Hydrate is a coenzyme required for methionine biosynthesis. Vitamins (hematopoiesis). It acts as a histamine receptor, Alzheimer study. Methylcobalamin is also used in the treatment of peripheral neuropathy, diabetic neuropathy, and as an initial treatment for amyotrophic lateral sclerosis. It can be used to prevent or treat pathologies caused by vitamin B12 deficiency, such as pernicious anemia.

  • CAS Number: 288315-09-3
  • MF: C63H92CoN13O14P
  • MW: 1345.390
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(1Z,5Z,9Z)-14-benzyl-12-hydroxy-4,6,15,15a-tetramethyl-8,11-dioxo-4,7,8,11,14,14a,15,15a,16a,16b-decahydro-3H-cyclotrideca[d]oxireno[2,3-f]isoindol-7-yl acetate

Cytochalasin K (Compounds 7) is a cytochalasin that inhibits wheat root elongation with an IC50 of 22.58 μM[1].

  • CAS Number: 79648-72-9
  • MF: C32H37NO6
  • MW: 531.63900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Acetyl-S-[3-acetamino-6-hydroxphenyl]-cysteine allyl ester-d5

N-Acetyl-S-[3-acetamino-6-hydroxphenyl]-cysteine allyl ester-d5 is the deuterium labeled N-Acetyl-S-[3-acetamino-6-hydroxphenyl]-cysteine allyl ester[1].

  • CAS Number: 1331889-45-2
  • MF: C16H15D5N2O5S
  • MW: 357.44
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sovesudil

Sovesudil, formally known as PHP-201, is a well-tolerated and low toxicity Rho-associated protein kinase (ROCK) inhibitor. Sovesudil can be used for the research of normal-tension glaucoma (NTG)[1].

  • CAS Number: 1333400-14-8
  • MF: C23H22FN3O3
  • MW: 407.438
  • Catalog: ROCK
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 545.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 284.0±30.1 °C

2,6-DIMETHYL-D-TYROSINE

2,6-Dimethyl-d-tyrosine is a tyrosine derivative[1].

  • CAS Number: 136771-16-9
  • MF: C11H15NO3
  • MW: 209.24200
  • Catalog: Others
  • Density: 1.242g/cm3
  • Boiling Point: 412.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 203.4ºC

3-p-Coumaroylquinic acid

3-p-Coumaroylquinic acid (compound 3a) is an isomer of p-coumaroylquinic acid[1].

  • CAS Number: 1899-30-5
  • MF: C16H18O8
  • MW: 338.30900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-Avadomide-d1

(S)-Avadomide-d1 (SP-3164; CC 122-d1) is deuterated labeled (S)-Avadomide-d1 (HY-W865379).

  • CAS Number: 1620055-10-8
  • MF: C14H13DN4O3
  • MW: 287.29
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rutaretin

Rutaretin is found in Atalantia racemosa[1].

  • CAS Number: 13895-92-6
  • MF: C14H14O5
  • MW: 262.26
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 475.3±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 184.2±22.2 °C