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

5-Hydroxy-3-(4-hydroxybenzylidene)-7-methoxy-4-chromane

3-(4-Hydroxybenzylidene)-5-hydroxy-7-methoxychroman-4-one is derived from natural Scilla nervosa subsp. rigidifolia ofisoflavone compounds [1].

  • CAS Number: 259653-54-8
  • MF: C17H14O5
  • MW: 298.29
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 574.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 217.5±23.6 °C

(S)-PF-06873600

(S)-PF-06873600 it the S enantiomer of PF-06873600. PF-06873600 is a selective and orally bioavailable inhibitor of cyclin-dependent kinase (CDK).

  • CAS Number: 2185859-59-8
  • MF: C20H27F2N5O4S
  • MW: 471.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2-Benzenediol,5-(2-propen-1-yl)-3-[4-(2-propen-1-yl)phenoxy]-

Obovatol is a biphenyl ether lignan isolated from the leaves of Magnolia obovata Thunb[1].

  • CAS Number: 83864-78-2
  • MF: C18H18O3
  • MW: 282.33400
  • Catalog: Others
  • Density: 1.149g/cm3
  • Boiling Point: 413.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 203.9ºC

Spiranthol A

Spiranthol A is a natural product that can be isolated from Spiranthes sinensis var. amoena[1].

  • CAS Number: 126192-35-6
  • MF: C20H22O3
  • MW: 310.38700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Aminohexane-d6

2-Aminohexane-d6 is the deuterium labeled 2-Aminohexane[1].

  • CAS Number: 1219802-28-4
  • MF: C6H15N
  • MW: 101.190
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 116.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 25.7±13.0 °C

Copeptin (rat) trifluoroacetate salt

Copeptin (rat) 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].

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

Vialox

Pentapeptide-3 is a pentapeptide fragment of neurotoxin waglerin-1 from the venom of Temple Viper. Pentapeptide-3 is a competitive antagonist of nicotinic acetylcholine receptors (nAChRs), it can blocks nerves at the post-synaptic membrane. Pentapeptide-3 has anti-aging effects and it can be used together with other cosmetic peptides[1][2].

  • CAS Number: 135679-88-8
  • MF: C21H37N9O5
  • MW: 495.576
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(4-Hydroxyphenyl)(phenyl)methanone-d5

(4-Hydroxyphenyl)(phenyl)methanone-d5 is the deuterium labeled (4-Hydroxyphenyl)(phenyl)methanone[1].

  • CAS Number: 76478-47-2
  • MF: C13H5D5O2
  • MW: 203.25
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Heptanol-d7

1-Heptanol-d7 is the deuterium labeled 1-Heptanol[1].

  • CAS Number: 1219804-99-5
  • MF: C7H9D7O
  • MW: 123.244
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 176.9±3.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 73.9±0.0 °C

Cyanine5.5 amine

Cyanine5.5 amine (Cy 5.5 amine), a Cy5.5 Analogue, is a near-infrared (NIR) fluorescent dye (Ex=648 nm, Em=710 nm). Cyanine5.5 amine can be used in the preparation of Cy5.5-labeled nanoparticles, which can be tracked and imaged with low fluorescence background using confocal microscopy[1][2].

  • CAS Number: 2097714-45-7
  • MF: C46H58Cl2N4O
  • MW: 753.88
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

gepirone

Gepirone is a selectively and affinitive 5-HT1A agonist. Gepirone binds selectively to 5-HT1A receptor binding site. Gepirone acts as an antidepressant agent can be used for anxiety and major depressive disorder research[1].

  • CAS Number: 83928-76-1
  • MF: C19H29N5O2
  • MW: 359.47
  • Catalog: 5-HT Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 562.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 293.8±32.9 °C

Bakkenolide IIIa

Bakkenolide IIIa is a natural sesquiterpenoid compound[1].

  • CAS Number: 915289-60-0
  • MF: C24H32O6S
  • MW: 448.572
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 574.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 281.8±18.1 °C

Liguiritigenin-7-O-D-apiosyl-4'-O-D-glucoside

Liguiritigenin-7-O-D-apiosyl-4'-O-D-glucoside is a flavanone glycoside isolated from Glycyrrhizia inflate[1].

  • CAS Number: 199796-12-8
  • MF: C26H30O13
  • MW: 550.509
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 889.4±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 299.2±27.8 °C

JF549,SE

JF549,SE (JF549,NHS) is a fluorescent dye with the absorption maximum (λab (max)) of 549 nm and emission maximum (λem (max)) of 571 nm[1].

  • CAS Number: 1811539-32-8
  • MF: C31H25N3O7
  • MW: 551.546
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tos-Arg-OH

Tosyl-L-arginine is an arginine derivative[1].

  • CAS Number: 1159-15-5
  • MF: C13H20N4O4S
  • MW: 328.387
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 591.3±60.0 °C at 760 mmHg
  • Melting Point: 81-103ºC
  • Flash Point: 311.4±32.9 °C

Boc-DL-Phg-OH

Boc-DL-Phg-OH is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 3601-66-9
  • MF: C13H17NO4
  • MW: 251.278
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 407.2±38.0 °C at 760 mmHg
  • Melting Point: 111-112℃
  • Flash Point: 200.1±26.8 °C

2-Acetamidobutanoic acid-d3

2-Acetamidobutanoic acid-d3 is the deuterium labeled Metoxuron[1].

  • CAS Number: 1219397-36-0
  • MF: C6H8D3NO3
  • MW: 148.17
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 368.2±25.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 176.5±23.2 °C

5-METHYLCYTOSINE

5-Methylcytosine is a well-characterized DNA modification, and is also predominantly in abundant non-coding RNAs in both prokaryotes and eukaryotes. 5-Methylcytosine in mRNA is a new epitranscriptome marker inArabidopsis, and that regulation of this modification is an integral part of gene regulatory networks underlying plant development[1].

  • CAS Number: 554-01-8
  • MF: C5H7N3O
  • MW: 125.129
  • Catalog: DNA/RNA Synthesis
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 417.3ºC at 760 mmHg
  • Melting Point: >270ºC (>518ºCF)
  • Flash Point: 206.2ºC

N-Desmethyl venlafaxine-d3

N-Desmethyl venlafaxine-d3 is a deuterium labeled compound.

  • CAS Number: 1189980-40-2
  • MF: C16H22D3NO2
  • MW: 266.39
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 74-76°C
  • Flash Point: N/A

1-Penten-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-

alpha-Methyl ionone is a fragrance ingredient that is widely used in the development of cosmetics[1].

  • CAS Number: 7779-30-8
  • MF: C14H22O
  • MW: 206.32
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 285.1±29.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 122.0±17.5 °C

1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine

1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine is an oxoaporphine alkaloid. 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine can be isolated from Thalictrum elegans[1].

  • CAS Number: 872729-33-4
  • MF: C29H27NO9
  • MW: 533.53
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VP7 (31-40) peptide

VP7 (31-40) peptide is a polypeptide, VP7 rotavirus protein epitope[1].

  • CAS Number: 152687-39-3
  • MF: C67H101N13O15
  • MW: 1328.60
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Furilazole

Furilazole(MON-13900) is a pesticide agent.

  • CAS Number: 121776-33-8
  • MF: C11H13Cl2NO3
  • MW: 278.13200
  • Catalog: Others
  • Density: 1.32g/cm3
  • Boiling Point: 376.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 181.7ºC

Isoglobotriaose

Isoglobotriaose (Gala-3Galb-4Glc) is a glycosphingolipid found in mammalian tissues. Isoglobotriaose is an analogue of Globotriaose, the ganglioside derivatives of them locate in difference position of small intestine, isoglobotriaosylceramide is restricted to the nonepithelial residue, while globotriaosylceramide is in both compartments[1][2].

  • CAS Number: 41744-59-6
  • MF: C18H32O16
  • MW: 504.44
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

17:0-20:3 PG-d5

17:0-20:3 PG-d5 is deuterium labeled 17:0-20:3 PG.

  • CAS Number: 2342575-52-2
  • MF: C43H73D5NaO10P
  • MW: 814.07
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,3,4,6,7-Pentamethoxy-9,10-dihydrophenanthrene

2,3,4,6,7-Pentamethoxy-9,10-dihydrophenanthrene is an active compound. 2,3,4,6,7-Pentamethoxy-9,10-dihydrophenanthrene can be isolated from Bulbophyllum vaginatum[1].

  • CAS Number: 35323-53-6
  • MF: C19H22O5
  • MW: 330.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Trp(Boc)-Thr(psi(Me,Me)pro)-OH

Fmoc-Trp(Boc)-Thr(psi(Me,Me)pro)-OH is a dipeptide.

  • CAS Number: 936707-21-0
  • MF: C38H41N3O8
  • MW: 667.74700
  • Catalog: Others
  • Density: 1.31±0.1 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tyloxapol

Tyloxapol is a nonionic liquid polymer of the alkyl aryl polyether alcohol type, used as a surfactant to aid liquefaction.

  • CAS Number: 25301-02-4
  • MF: (C15H21O(C2H4O)m)n
  • MW: 261.38 (monomer)
  • Catalog: Others
  • Density: 1.1
  • Boiling Point: 282.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 148.3ºC

8-Chloroinosine

8-Chloroinosine 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: 116285-77-9
  • MF: C10H11ClN4O5
  • MW: 302.67
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.19 g/cm3
  • Boiling Point: 722.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 390.8ºC

Sinensin

Sinensin is a natural product, that can be isolated from the roots of Cudrania cochinchinensis[1].

  • CAS Number: 28189-90-4
  • MF: C21H22O11
  • MW: 450.39
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 852.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 300.8±27.8 °C