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

(Rac)-BCN-L-Lysine

(Rac)-BCN-L-Lysine is a Click Amino Acid that can be used as a linker in the synthesis of PROTAC molecules. (Rac)-BCN-L-Lysine contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

  • CAS Number: 1580501-90-1
  • MF: C17H26N2O4
  • MW: 322.40
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pueroside B

Pueroside B is an aromatic glycosidethat can be found in puerariae radix[1].

  • CAS Number: 100692-54-4
  • MF: C30H36O15
  • MW: 636.60
  • Catalog: Others
  • Density: 1.60±0.1 g/cm3(Predicted)
  • Boiling Point: 919.2±65.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

21H,23H-Porphine-2,7,12,17-tetrapropanoicacid, 3,8,13,18-tetramethyl-, 2,7,12,17-tetramethyl ester

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

  • CAS Number: 25767-20-8
  • MF: C40H46N4O8
  • MW: 710.81500
  • Catalog: Others
  • Density: 1.224 g/cm3
  • Boiling Point: 1058.9ºC at 760 mmHg
  • Melting Point: 252-254ºC(lit.)
  • Flash Point: 594.2ºC

N-Methyl-N-phenylglycine

N-Methyl-N-phenylglycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 40643-55-8
  • MF: C9H12ClNO2
  • MW: 201.65000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-1,2,3,4-Butanetetraol

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

  • CAS Number: 2319-57-5
  • MF: C4H10O4
  • MW: 122.120
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 330.0±0.0 °C at 760 mmHg
  • Melting Point: 32021ºC
  • Flash Point: 208.7±21.1 °C

Tetramethylammonium bromide

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

  • CAS Number: 64-20-0
  • MF: C4H12BrN
  • MW: 154.049
  • Catalog: Others
  • Density: 1,56 g/cm3
  • Boiling Point: >360°C
  • Melting Point: >300 °C(lit.)
  • Flash Point: NotºConsidered to be a fire hazard

9(S),12(S),13(S)-TriHOME

Pinellic acid is a natural product that could be isolated from a medicinal plant Pinelliae tuber. Pinellic acid is an effective oral adjuvant for nasal influenza vaccine[1].

  • CAS Number: 97134-11-7
  • MF: C18H34O5
  • MW: 330.46
  • Catalog: Influenza Virus
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PERFLUOROOCTYL BROMIDE

Perflubron(1-Bromoheptadecafluorooctane;Heptadecafluorooctyl bromide; Perfluorooctyl bromide) is a contrast medium for magnetic resonance imaging and sonography. Perflubron (1-Bromoheptadecafluorooctane;Heptadecafluorooctyl bromide; Perfluorooctyl bromide) can be emulsified with egg phospholipids (EYP) and shows exceptionally fast excretion characteristics[1][2].

  • CAS Number: 423-55-2
  • MF: C8BrF17
  • MW: 498.96200
  • Catalog: Others
  • Density: 1.93 g/mL at 25 °C(lit.)
  • Boiling Point: 142 °C(lit.)
  • Melting Point: 6 °C
  • Flash Point: 141-143°C

3′-C-Methylguanosine

3′-C-Methylguanosine 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: 115303-89-4
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

UNII:JR71SUM5E9

2-Hydroxymethyltetrahydropyran is a volatile compound in Sambucus williamsii (SW) seed oil. SW seed oil has potential antioxidant activity[1].

  • CAS Number: 100-72-1
  • MF: C6H12O2
  • MW: 116.158
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 183.9±8.0 °C at 760 mmHg
  • Melting Point: 187°C
  • Flash Point: 93.3±0.0 °C

6-((7-NITROBENZO[C][1,2,5]OXADIAZOL-4-YL)AMINO)HEXANOIC ACID

NBD-X acid is a fluorescent probe for the study of fatty acids and sterols. NBD-X acid provides better yields for labelling biopolymers compared to NBD chloride and fluoride. The fluorescence spectrum of the NBD derivative is highly sensitive to the environment and the fluorescence intensity is significantly reduced in aqueous solutions[1].

  • CAS Number: 88235-25-0
  • MF: C12H14N4O5
  • MW: 294.26300
  • Catalog: Others
  • Density: 1.462
  • Boiling Point: 559.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

Zorevunersen

Zorevunersen (STK-001) is an antisense oligonucleotide that is intended to increase the level of productive SCN1A mRNA and consequently increase the expression of the sodium channel Nav1.1 protein. Zorevunersen is used for the study of Dravet syndrome.

  • CAS Number: 2415330-04-8
  • MF: C204H263N63O114P20S20
  • MW: 6682.39
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mca-KKEDVV-Abu-CS-Abu-S-(NO2)F-KK-NH2

Mca-KKEDVV-Abu-CS-Abu-S-(NO2)F-KK-NH2 is a L-Lysine (HY-N0469) derivative[1].

  • CAS Number: 396665-80-8
  • MF: C81H126N20O26S
  • MW: 1828.05
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2’-Deoxy-2’-fluoro-N3-(n-dodecyl)-beta-D-arabinouridine

2’-Deoxy-2’-fluoro-N3-(n-dodecyl)-beta-D-arabinouridine is a uridine analogue. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].

  • CAS Number: 2072145-43-6
  • MF: C21H35FN2O5
  • MW: 414.51
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Gly-Gly-Ala-OH

Glycylglycylalanine is a biologically active peptide.

  • CAS Number: 19729-30-7
  • MF: C7H13N3O4
  • MW: 203.19600
  • Catalog: Others
  • Density: 1.314 g/cm3
  • Boiling Point: 604.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 319.5ºC

(S)-Citalopram N-Oxide

Clarithromycin-d3is the deuterium labeledClarithromycin(HY-17508)[1]. Clarithromycin has a broad spectrum of antimicrobial activity. Clarithromycin inhibits the CYP3A4-catalyzed triazolam alpha-hydroxylation with the IC50 (Ki) value of 56 (43) μM[3]. Clarithromycin significantly inhibits the HERG potassium current[4].Clarithromycin affects the autophagic flux by impairing the signaling pathway linking hERG1 and PI3K[5].

  • CAS Number: 959119-22-3
  • MF: C38H66D3NO13
  • MW: 750.97
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >136°C (dec.)
  • Flash Point: N/A

2-Methylanisole-d3

2-Methylanisole-d3 is the deuterium labeled 2-Methylanisole[1]. 2-Methylanisole is a monomethoxybenzene and acts as an intermediate for the preparation of compounds with methylhydroquinone core[2].

  • CAS Number: 258832-47-2
  • MF: C8H7D3O
  • MW: 125.183
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 171.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 51.7±0.0 °C

Tianeptine Metabolite MC5 Sodium Salt

Tianeptine metabolite MC5 sodium salt is a major active metabolite of tianeptine. Tianeptine and MC5 metabolite are eliminated with bile as glucuronide and glutamine conjugates[1].

  • CAS Number: 115220-11-6
  • MF: C19H20ClN2NaO4S
  • MW: 430.88100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(+)-5,7,4'-Trimethoxyafzelechin

(+)-5,7,4'-Trimethoxyafzelechin is a derivative of (+)-Afzelechin HY-N2821. (+)-Afzelechin is an α-glucosidase activity inhibitor. (+)-Afzelechin can be isolated from rhizomes of Bergenia ligulata[1].

  • CAS Number: 918428-88-3
  • MF: C18H20O5
  • MW: 316.348
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 502.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 257.9±30.1 °C

N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d12

N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d12 is the deuterium labeled N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)[1].

  • CAS Number: 1219804-74-6
  • MF: C9H12D12N4
  • MW: 200.39
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Progranulin modulator-1

Progranulin modulator-1 (Compound 60) is an orally active enhancer of progranulin (PGRN) secretion. Progranulin modulator-1 enhances the potency of BV-2 cell to increase PGRN levels, has inhibitory effect on hERG and Low cytotoxicity, the PGRN EC50 and hERG IC50 were 83 and 3100 nM, respectively[1].

  • CAS Number: 2641013-11-6
  • MF: C21H21F2N3O
  • MW: 369.41
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-tert-Butoxycarbonyl-L-aspartic acid 1-methyl ester

Boc-Asp-OMe is an aspartic acid derivative[1].

  • CAS Number: 98045-03-5
  • MF: C10H17NO6
  • MW: 247.245
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 407.1±40.0 °C at 760 mmHg
  • Melting Point: 79-81°C
  • Flash Point: 200.0±27.3 °C

Tetrapeptide-4

Tetrapeptide-4 is a peptide ingredient commonly used in skin care products to reduce wrinkles, strengthen collagen, elastin and fibronectin, and possess powerful anti-aging properties[1].

  • CAS Number: 960608-16-6
  • MF: C14H22N4O7
  • MW: 358.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pep-1 uncapped

Pep-1 (uncapped) is a cell-penetrating peptide.

  • CAS Number: 395069-86-0
  • MF: C136H195N35O33
  • MW: 2848.22
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Octanoylcarnitine

L-Octanoylcarnitine is the physiologically active form of octanoylcarnitine.

  • CAS Number: 25243-95-2
  • MF: C15H29NO4
  • MW: 287.39500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Juglalin

Kaempferol 3-O-arabinoside is an antioxidant flavonoids isolated from ethyl acetate fraction (EAF) obtained from the leaves of Nectandra hihua. Kaempferol 3-O-arabinoside has good antioxidant capacity[1].

  • CAS Number: 99882-10-7
  • MF: C20H18O10
  • MW: 418.351
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 777.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 279.6±26.4 °C

Coumarin-C2-TCO

Coumarin-C2-TCO 是 Coumarin (HY-N0709) 的染料衍生物。Coumarin-C2-TCO 可利用自身的 TCO 基团与带 Tetrazine 基团的分子发生逆电子需求 Diels-Alder 反应 (iEDDA)。

  • CAS Number: 2488174-16-7
  • MF: C25H33N3O5
  • MW: 455.55
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Apelin-12

Apelin-12 is one of the most potent C-terminal fragments of the polypeptide that possesses a high affinity to orphan receptor APJ receptor. Apelin-12 is involved in the regulation of body fluid homeostasis and in the central control of feeding. Apelin-12 blocks HIV-1 entry through APJ receptor. Apelin-12 exerts neuroprotective effect[1][2][3].

  • CAS Number: 229961-08-4
  • MF: C64H103N21O14S
  • MW: 1422.70000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Undecylamine-d23

Undecylamine-d23 is the deuterium labeled Undecylamine[1].

  • CAS Number: 1219805-57-8
  • MF: C11H2D23N
  • MW: 194.46
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ac-D-Leu-OH

N-Acetyl-R-leucine is an amino protecting group N-substituted chiral amino acid[1].

  • CAS Number: 19764-30-8
  • MF: C8H15NO3
  • MW: 173.210
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 369.6±25.0 °C at 760 mmHg
  • Melting Point: 176-177ºC
  • Flash Point: 177.4±23.2 °C