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

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine 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: 1612191-91-9
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide

2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide is a compound that inhibits stress-induced ulcer and low toxicity, and can maintain the content of phospholipase A2 and prostaglandin E2 in ulcerated rats induced by water immersed restrained stress.

  • CAS Number: 137089-36-2
  • MF: C20H37NOS
  • MW: 339.57900
  • Catalog: Prostaglandin Receptor
  • Density: 0.954g/cm3
  • Boiling Point: 503.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 258.2ºC

9-cis-β-Carotene

9-cis-β-Carotene, a precursor of retinal, is cleaved by beta-carotene oxygenase 1 (BCMO1) to produce 9-cis-retinal. 9-cis-β-Carotene inhibits photoreceptor degeneration and restores retinal function in vivo. 9-cis-β-Carotene has the potential for the study of congenital stationary night blindness and fundus albipunctatus[1].

  • CAS Number: 13312-52-2
  • MF: C40H56
  • MW: 536.873
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 654.7±22.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 346.0±17.2 °C

colistimethate

Colistimethate is a polymyxin with cytotoxicity to renal tubular cells. Colistimethate has poorly inactive in vivo. Colistimethate shows seldomly detectable activity against 6 strains of P. aeruginosa[1][2].

  • CAS Number: 12705-41-8
  • MF: C57H108N16O28S5
  • MW: 1625.883
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Avoralstat

Avoralstat is an oral plasma kallikrein (PKK) inhibitor, used for the treatment of hereditary angioedema.

  • CAS Number: 918407-35-9
  • MF: C28H27N5O5
  • MW: 513.544
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

nonessential

Neosalvianen is a N-containing compound that shows cytotoxic activities against the HeLa, HepG2, and OVCAR-3 cell lines, with IC50 of 63.9 µM, 59.2 µM, and 74.6 µM, respectively[1].

  • CAS Number: 790673-00-6
  • MF: C21H21NO2
  • MW: 319.4
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Chloride ionophore IV

Chloride Ionophore IV is a thiourea type hydrogen bonding-based receptor. Chloride Ionophore IV is a chloride ionophore[1][2].

  • CAS Number: 187404-67-7
  • MF: C33H50N4OS2
  • MW: 582.90600
  • Catalog: Others
  • Density: 1.105g/cm3
  • Boiling Point: 597.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 314.9ºC

1,3-Dimethoxy(2H4)benzene

1,3-Dimethoxybenzene-d4 is the deuterium labeled 1,3-Dimethoxybenzene[1]. 1,3-Dimethoxybenzene belongs to the class of organic compounds known as dimethoxybenzenes. 1,3-Dimethoxybenzene is an intermediate in synthesis of organic compounds[2].

  • CAS Number: 362049-44-3
  • MF: C8H6D4O2
  • MW: 142.188
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 217.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 87.8±0.0 °C

DBCO-PEG4-acid

DBCO-PEG4-acid is a a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 2110448-99-0
  • MF: C30H36N2O8
  • MW: 552.62
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(10Z)-10-Heptadecenoic acid

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

  • CAS Number: 29743-97-3
  • MF: C17H32O2
  • MW: 268.435
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 354.0±11.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 250.9±14.4 °C

2-Bromoethylammonium-d4 bromide

2-Bromoethylammonium-d4 bromide is the deuterium labeled 2-Bromoethylammonium bromide[1].

  • CAS Number: 918633-70-2
  • MF: C2H3Br2D4N
  • MW: 208.916327112
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SIR-6-COOH

SIR-6-COOH is a fluorescent dye. SIR-6-COOH can be used for staining proteins in live-cell STED imaging[1]

  • CAS Number: 1426090-03-0
  • MF: C27H28N2O4Si
  • MW: 472.61
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pyridine-d5

Pyridine-d5 is the deuterium labeled Pyridine[1].

  • CAS Number: 7291-22-7
  • MF: C5D5N
  • MW: 84.131
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 115.3±0.0 °C at 760 mmHg
  • Melting Point: -41ºC
  • Flash Point: 20.0±0.0 °C

11-methyl Lauric Acid methyl ester

Methyl 11-Methyldodecanoate is a methylated fatty acid methyl ester that has been used as a standard for the quantitative analysis of 11-methyl lauric acid in vernix and M. oleifera extracts.

  • CAS Number: 5129-57-7
  • MF: C14H28O2
  • MW: 228.37100
  • Catalog: Others
  • Density: 0.866g/cm3
  • Boiling Point: 265.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 115ºC

1-(9-Acridinyl)-1H-pyrrole-2,5-dione

N-(9-Acridinyl)maleimide is a maleimide type fluorescent thiol reagent. N-(9-Acridinyl)maleimide shows no substantial fluorescence but its coupling products with thiol compounds exhibit strong blue fluorescence. N-(9-Acridinyl)maleimide is used for fluorometrical analysis of cysteine and glutathione[1].

  • CAS Number: 49759-20-8
  • MF: C17H10N2O2
  • MW: 274.273
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 508.2±23.0 °C at 760 mmHg
  • Melting Point: 188-190°C
  • Flash Point: 261.2±22.6 °C

Chlorthiamid

Chlorthiamid is a broad-spectrum herbicide. Chlorthiamid is an olfactory toxicant with a high in vivo covalent binding in the olfactory mucosa of mice[1].

  • CAS Number: 1918-13-4
  • MF: C7H5Cl2NS
  • MW: 206.09200
  • Catalog: Others
  • Density: 1.473g/cm3
  • Boiling Point: 320.6ºC at 760mmHg
  • Melting Point: 151-152°C
  • Flash Point: >100 °C

Crocein Scarlet 7B

Crocein Scarlet 7B is a chemical dye and used to detect bloody fingerprints[1].

  • CAS Number: 6226-76-2
  • MF: C24H18N4Na2O7S2
  • MW: 584.53200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 181-188℃
  • Flash Point: N/A

(2S)-2-Amino-4-pentynoic acid

(S)-2-Aminopent-4-ynoic acid is a synthetic amino acid. (S)-2-Aminopent-4-ynoic acid can be used in synthesis of folate-conjugates and corresponding metal-chelate complexes[1].

  • CAS Number: 23235-01-0
  • MF: C5H7NO2
  • MW: 113.115
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 272.1±35.0 °C at 760 mmHg
  • Melting Point: 232ºC
  • Flash Point: 118.3±25.9 °C

(2,3,5,6-tetramethyl-benzenesulfonylamino)-acetic acid

((2,3,5,6-Tetramethylphenyl)sulfonyl)glycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 379250-94-9
  • MF: C12H17NO4S
  • MW: 271.33300
  • Catalog: Others
  • Density: 1.254g/cm3
  • Boiling Point: 486.8ºC at 760 mmHg
  • Melting Point: 166-167℃
  • Flash Point: 248.2ºC

Pedaliin 6''-acetate

Pedaliin 6''-acetate (compound 10) is a natural product that can be isolated from Dracocephalum tanguticum. Pedaliin 6''-acetate shows antioxidative activity and cytoprotective effect on doxorubicin (DOX)-induced toxicity in H9c2 cardiomyocytes with an EC50 value of 19.1 μM[1].

  • CAS Number: 160789-41-3
  • MF: C24H24O13
  • MW: 520.44
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,4,6-tri-o-benzyl-2-deoxy-d-galactopyranose

3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 94189-64-7
  • MF: C27H30O5
  • MW: 434.52400
  • Catalog: Others
  • Density: 1.202 g/cm3
  • Boiling Point: 581.841ºC at 760 mmHg
  • Melting Point: 83-87°C
  • Flash Point: N/A

N,N,N-Tripentyl-1-pentanaminium bromide

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

  • CAS Number: 866-97-7
  • MF: C20H44BrN
  • MW: 378.474
  • Catalog: Others
  • Density: 0.92333 g/cm3 (35.00℃)
  • Boiling Point: N/A
  • Melting Point: 100-101ºC(lit.)
  • Flash Point: N/A

Dihydroalpinumisoflavone

Erythrivarone A is an isoflavone that can be isolated from the stem bark of Erythrina variegate[1].

  • CAS Number: 63807-90-9
  • MF: C20H18O5
  • MW: 338.35
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 555.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 202.2±23.6 °C

Candesartan D4

Candesartan D4 is the deuterium labeled Candesartan, which is an angiotensin II receptor antagonist.

  • CAS Number: 1346604-70-3
  • MF: C24H16D4N6O3
  • MW: 444.47900
  • Catalog: Angiotensin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(1,1,2,3,3-pentadeuterio-2-hydroxy-3-octadecanoyloxypropyl) octadecanoate

1,3-18:0 DG-d5 is deuterium labeled 1,3-18:0 DG.

  • CAS Number: 1246523-69-2
  • MF: C39H71D5O5
  • MW: 630.04900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,7,4'-Trihydroxy-8-methylflavanone

5,7,4'-Trihydroxy-8-Methylflavanone (Compound 2) is a flavanone isolated from Qualea grandiflora[1].

  • CAS Number: 916917-28-7
  • MF: C16H14O5
  • MW: 286.279
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 570.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 218.1±23.6 °C

Vomifoliol

Vomifoliol, a compound related to abscisie acid (ABA), has a modified 2,4-pentadiene side chain and has activity equal to that displayed by ABA. Vomifoliol exhibits antiacetylcholinesterase activity and displays moderate antileishmanial activity[1][2].

  • CAS Number: 23526-45-6
  • MF: C13H20O3
  • MW: 224.296
  • Catalog: AChE
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 362.3±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 187.1±24.4 °C

1-Heptadecanoyl-2-oleoyl-sn-glycero-3-phospho- L-serine-d5 sodium

1-Heptadecanoyl-2-oleoyl-sn-glycero-3-phospho- L-serine-d5 (sodium) is deuterium labeled 1-Heptadecanoyl-2-oleoyl-sn-glycero-3-phospho- L-serine (sodium).

  • CAS Number: 2342575-61-3
  • MF: C41H73D5NNaO10P
  • MW: 804.05
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(+)-Camphor

(+)-Camphor is an ingredient in cooking, and as an embalming fluid for medicinal purposes,

  • CAS Number: 464-49-3
  • MF: C10H16O
  • MW: 152.233
  • Catalog: Bacterial
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 207.4±0.0 °C at 760 mmHg
  • Melting Point: 176-180ºC
  • Flash Point: 64 ºC

2,4-D Butyl ester

2,4-D Butyl ester is an organic phenoxy herbicide and used to control woody broad-leaf weeds. 2,4-D butyl ester produces its herbicidal effect by mimicking natural plant growth hormones causing plants to grow too rapidly to survive[1][2].

  • CAS Number: 94-80-4
  • MF: C12H14Cl2O3
  • MW: 277.144
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 343.9±27.0 °C at 760 mmHg
  • Melting Point: 9ºC
  • Flash Point: 132.0±22.7 °C