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

Tetrachloroguaiacol

Tetrachloroguaiacol is the major chlorinated phenol produced during chlorine bleaching of wood pulp[1].

  • CAS Number: 2539-17-5
  • MF: C7H4Cl4O2
  • MW: 261.918
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 316.0±37.0 °C at 760 mmHg
  • Melting Point: 119-121 °C (lit.)
  • Flash Point: 144.9±26.5 °C

NVP-BHG712

NVP-BHG712 is a specific EphB4 inhibitor with ED50 of 25 nM that discriminates between VEGFR and EphB4 inhibition; also shows activity against c-Raf, c-Src and c-Abl with IC50 of 0.395 μM, 1.266 μM and 1.667 μM, respectively.IC50 value: 25 nM(EC50)Target: EphB4 receptor;c-Raf; c-Srcin vitro: NVP-BHG712 treatment also dose dependently leads to the inhibition of RTK autophosphorylation in stable transfected A375 melanoma cells with EC50 of 25 nM and 4.2 μM for EphB4 and VEGFR2, respectively [1].in vivo: In a growth factor-induced angiogenesis model, NVP-BHG712 (3 mg/kg, p.o) significantly suppresses VEGF stimulated tissue formation and vascularization by inhibiting EphB4 forward signaling. Furthermore, NVP-BHG712 (10 mg/kg/kg, p.o.) potently reverses VEGF enhanced tissue formation and vessel growth. NVP-BHG712 (3 mg/kg, p.o.) shows a long lasting exposure with concentrations around 10 μM in plasma as well as in lung and liver tissue for up to 8 hours, and thus results in a long lasting inhibition of EphB4 kinase activity in mice [1].

  • CAS Number: 940310-85-0
  • MF: C26H20F3N7O
  • MW: 503.478
  • Catalog: Ephrin Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Isobutyl-3-methoxypyrazine-d3

2-Isobutyl-3-methoxypyrazine-d3 is the deuterium labeled 2-Isobutyl-3-methoxypyrazine[1]. 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus[2].

  • CAS Number: 588732-63-2
  • MF: C9H11D3N2O
  • MW: 169.239
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 210.8±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 80.0±0.0 °C

Ganoderic acid N

Ganoderic acid N is a natural terpenoid isolated from the Fungus Ganoderma lucidum[1][2].

  • CAS Number: 110241-19-5
  • MF: C30H42O8
  • MW: 530.650
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 725.5±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 406.5±29.4 °C

Boc-β-HomoThr(Bzl)-OH

(3R,4R)-4-(benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid is a threonine derivative[1].

  • CAS Number: 254101-11-6
  • MF: C17H25NO5
  • MW: 323.38400
  • Catalog: Others
  • Density: 1.135g/cm3
  • Boiling Point: 485.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 247.4ºC

(5)6-Carboxytetramethylrhodamine

(5)6-Carboxytetramethylrhodamine contains a carboxylic acid that can be used to react with primary amines via carbodiimide activation of the carboxylic acid; bright, orange-fluorescent dye produces conjugates with absorption/emission maxima of ~555/580 nm[1].

  • CAS Number: 117557-83-2
  • MF: C25H23N2O5+
  • MW: 431.46
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Phthalylsulfathiazole

Phthalylsulfathiazole is a kind of sulfonamides used as an antibacterial drug.

  • CAS Number: 85-73-4
  • MF: C17H13N3O5S2
  • MW: 403.432
  • Catalog: Bacterial
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 579ºC at 760 mmHg
  • Melting Point: 198-204°C
  • Flash Point: 304ºC

(2H)Ethynyl(2H5)benzene

1-(Ethynyl-d)benzene-2,3,4,5,6-d5 is the deuterium labeled 1-(Ethynyl-d)benzene[1].

  • CAS Number: 25837-47-2
  • MF: C8D6
  • MW: 108.170
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 142.4±9.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 31.1±0.0 °C

11-Oxomogroside IV

11-Oxomogroside IV is a natural compound that could be found in the fruits of Siraitia grosvenori[1].

  • CAS Number: 2096516-32-2
  • MF: C54H90O24
  • MW: 1123.28
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(βS)-β-Hydroxy-L-histidine hydrochloride

(βS)-β-Hydroxy-L-histidine hydrochloride is a stereoisomer of β-hydroxyhistidine[1].

  • CAS Number: 220195-81-3
  • MF: C6H10ClN3O3
  • MW: 207.61
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Niazimicin

Niazimicin can be isolated from seeds and leaves of Moringa oleifera Lam. Niazimicin is thiocarbamate compound[1].

  • CAS Number: 147821-49-6
  • MF: C16H23NO6S
  • MW: 357.42200
  • Catalog: Others
  • Density: 1.356g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Pro-OPfp

Fmoc-Pro-OPfp is a proline derivative[1].

  • CAS Number: 86060-90-4
  • MF: C26H18F5NO4
  • MW: 503.41700
  • Catalog: Others
  • Density: 1.455g/cm3
  • Boiling Point: 573.3ºC at 760 mmHg
  • Melting Point: 127-129ºC(lit.)
  • Flash Point: 300.5ºC

profluralin

Profluralin is an aromatic hydrocarbon based herbicide[1].

  • CAS Number: 26399-36-0
  • MF: C14H16F3N3O4
  • MW: 347.29
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 393.3±42.0 °C at 760 mmHg
  • Melting Point: 34℃
  • Flash Point: 191.7±27.9 °C

(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID

(2S,4S)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid is a proline derivative[1].

  • CAS Number: 470482-41-8
  • MF: C11H16F3NO4
  • MW: 283.244
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 335.5±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 156.7±27.9 °C

CDK7-IN-10

CDK7-IN-10 is a CDK7 inhibitor with an IC50 of less than 100 nM, extracted from patent WO2021016388A1, compound I-1. CDK7-IN-10 is useful in inhibiting the activity of a kinase. CDK7-IN-10 has the potential of inhibiting cell growth and inducing cell apoptosis[1].

  • CAS Number: 2588110-62-5
  • MF: C29H35N7O3
  • MW: 529.63
  • Catalog: CDK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Golodirsen

Golodirsen (SRP-4053) is a phosphorodiamidate morpholino oligomer (PMO) that specifically targets exon 53 of dystrophin pre-mRNA. Golodirsen can be used for the research of Duchenne muscular dystrophy (DMD)[1][2].

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

FMoc-Phe(4-Boc2-guanidino)-OH

Fmoc-Phe(bis-Boc-4-guanidino)-OH is a phenylalanine derivative[1].

  • CAS Number: 187283-25-6
  • MF: C35H40N4O8
  • MW: 644.71400
  • Catalog: Others
  • Density: 1.26g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Bromotetradecane-d3

1-Bromotetradecane-d3 is the deuterium labeled 1-Bromotetradecane[1].

  • CAS Number: 347840-09-9
  • MF: C14H26BrD3
  • MW: 280.30300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Jasmonic acid-d5

Jasmonic acid-d5 is deuterium labeled (±)-Jasmonic acid. (±)-Jasmonic acid is a plant growth regulator and a derivative of α-linolenic acid. (±)-Jasmonic acid decreases chlorophyll levels in green and etiolated barley leaf segments and inhibits elongation of rice seedlings.

  • CAS Number: 1821807-88-8
  • MF: C12H13D5O3
  • MW: 215.30
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cajanin

Cajanin is a potent and orally active anti-melanogenic agent. Cajanin shows antiproliferative activity in MNT1 Cells. Cajanin efficiently decreases the melanin content. Cajanin down-regulates the mRNA and protein expression levels of MITF, tyrosinase, TRP-1 and Dct (TRP-2). Cajanin induces cell cycle arrest at G2/M and S phase. Cajanin stimulates osteoblast proliferation. Cajanin has the potential for the research of human hyperpigmented disorders and menopausal osteoporosis[1][2].

  • CAS Number: 32884-36-9
  • MF: C16H12O6
  • MW: 300.263
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 605.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 231.7±25.0 °C

3-[Decyl(dimethyl)ammonio]-1-propanesulfonate

Sulfobetaine 10 is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 15163-36-7
  • MF: C15H33NO3S
  • MW: 307.492
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 221-224°C
  • Flash Point: N/A

Z-Val-Ala-Asp-AMC

Z-VAD-AMC is a substrate of caspase-9[1].

  • CAS Number: 219137-91-4
  • MF: C30H34N4O9
  • MW: 594.61200
  • Catalog: Caspase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Reynosin

Reynosin is a compound isolated from a methanol extract of the fruits of Laurus nobilis[1].

  • CAS Number: 28254-53-7
  • MF: C15H20O3
  • MW: 248.318
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 414.3±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 175.8±21.5 °C

[2-(1-Ethoxyethoxy)ethyl]benzene

Ethyl phenethyl acetal is isolated from green nasturtium.

  • CAS Number: 2556-10-7
  • MF: C12H18O2
  • MW: 194.270
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 241.4±15.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 77.7±19.9 °C

DL-alpha-Tocopherol-d9

DL-alpha-Tocopherol-d9 is the deuterium labeled DL-alpha-Tocopherol[1]. DL-alpha-Tocopherol is a synthetic vitamin E, with antioxidation effect. DL-alpha-Tocopherol protects human skin fibroblasts against the cytotoxic effect of UVB[2].

  • CAS Number: 131230-17-6
  • MF: C29H41D9O2
  • MW: 439.76
  • Catalog: Ferroptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Maytansine, 2-de(acetylmethylamino)-22-demethyl-2-methyl

N-Demethylansamitocin P-3 can be prepared from Ansamitocin (an antitumor ansamycin antibiotic) by Streptomyces minutiscleroticus IFO 13361[1].

  • CAS Number: 77353-69-6
  • MF: C31H41ClN2O9
  • MW: 621.11800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RHOD 2 TRIAMMONIUM

RHOD 2 triammonium salt is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 129787-65-1
  • MF: C40H43N4O11Cl·3NH3
  • MW: 842.33
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acid Yellow 36

Acid Yellow 36 (Metanil Yellow) is an azo dye and a pH indicator. Acid Yellow 36 changes its color from red at pH 1.2 to yellow at pH 2.3. Acid Yellow 36 is used in the leather, paper and textile industries. Acid Yellow 36 acts as a bifunctional inducer of specific isozymes of P-450 and cytosolic enzymes[1][2][3].

  • CAS Number: 587-98-4
  • MF: C18H14N3NaO3S
  • MW: 375.377
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Met-Ala-Ser-OH

H-Met-Ala-Ser-OH (L-Met-L-Ala-L-Ser) is a tripeptide. H-Met-Ala-Ser-OH can act as a formyl receptor[1].

  • CAS Number: 17351-33-6
  • MF: C11H21N3O5S
  • MW: 307.36700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-Glu-Gly-OH

Cbz-Glu-Gly-OH (NSC 186902) 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: 1634-89-5
  • MF: C15H18N2O7
  • MW: 338.31
  • Catalog: Others
  • Density: 1.377g/cm3
  • Boiling Point: 715.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 386.3ºC