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

Atorvastatin Epoxy Tetrahydrofuran Impurity

Atorvastatin Epoxy Tetrahydrofuran Impurity is an impurity isolated oxidative degradation products of Atorvastatin (HY-B0589)[1]. Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids.

  • CAS Number: 873950-19-7
  • MF: C26H24FNO5
  • MW: 449.47100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-(Diethylamino)-4-methyl-2H-chromen-2-one

7-Diethylamino-4-methylcoumarin is a laser dye[1].

  • CAS Number: 91-44-1
  • MF: C14H17NO2
  • MW: 231.290
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 391.7±37.0 °C at 760 mmHg
  • Melting Point: 72-75 °C
  • Flash Point: 152.0±17.4 °C

Tubuloside A

Tubuloside A is a phenylethanoid glycoside with antioxidative effect and hepatoprotective activity.

  • CAS Number: 112516-05-9
  • MF: C37H48O21
  • MW: 828.764
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 1045.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 317.7±27.8 °C

sodium dihydrogenphosphate

Dihydrogen monosodium phosphate (NaH2PO4, NDHP) is a chemical compound of sodium with a phosphate counter ion. Sorbitan monooleate, in combination with other sodium phosphates, can serve a pH buffer. Dihydrogen monosodium phosphate can be used as an excipient, such as buffer, chelating agent. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1][2].

  • CAS Number: 7558-80-7
  • MF: H2NaO4P
  • MW: 119.98
  • Catalog: Others
  • Density: 1.40 g/mL at 20 °C
  • Boiling Point: 100°C
  • Melting Point: <0ºC
  • Flash Point: N/A

Dobupride

Dobupride is a novel gastroprokinetic drug.

  • CAS Number: 106707-51-1
  • MF: C20H30ClN3O4
  • MW: 411.92300
  • Catalog: Others
  • Density: 1.26g/cm3
  • Boiling Point: 544.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 283.1ºC

amobam

Amobam is a pesticidal[1].

  • CAS Number: 3566-10-7
  • MF: C4H14N4S4
  • MW: 246.44100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 72.5-72.8ºC
  • Flash Point: N/A

(3-Acrylamidopropyl)trimethylammonium chloride

(3-Acrylamidopropyl)trimethylammonium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 45021-77-0
  • MF: C9H19ClN2O
  • MW: 206.71
  • Catalog: Others
  • Density: 1.11 g/mL at 25ºC
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BOC-(4-METHYLBENZYL)-DL-PRO-OH

Boc-α-(4-methylbenzyl)-DL-Pro-OH is a proline derivative[1].

  • CAS Number: 351002-82-9
  • MF: C18H25NO4
  • MW: 319.39500
  • Catalog: Others
  • Density: 1.173g/cm3
  • Boiling Point: 457.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 230.3ºC

D-Arabinose-13C-3

D-Arabinose-13C-3 is the 13C labeled D-arabinose. D-arabinose is an endogenous metabolite[1].

  • CAS Number: 101615-87-6
  • MF: C5H10O5
  • MW: 151.12300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Tridecenoic Acid

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

  • CAS Number: 6969-16-0
  • MF: C13H24O2
  • MW: 212.32800
  • Catalog: Others
  • Density: 0.917g/cm3
  • Boiling Point: 327.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 231.6ºC

Ethane,2,2-dichloro-1,1-difluoro-1-methoxy

Methoxyflurane is a halogenated volatile anaesthetic agent with potent analgesic effects at sub-anaesthetic doses. Methoxyflurane widely used as an open-circuit anaesthetic in small laboratory animals for several decades. Methoxyflurane has the risk of nephrotoxicity[1][2].

  • CAS Number: 76-38-0
  • MF: C3H4Cl2F2O
  • MW: 164.96600
  • Catalog: Others
  • Density: 1.4262
  • Boiling Point: 103 °C
  • Melting Point: -36°C
  • Flash Point: 37°C

(2,4-Dimethoxyphenyl)methanol

2,4-Dimethoxybenzyl alcohol, an aromatic alcohol, is a substrate of glucose-methanol-choline (GMC) oxidoreductase. GMC oxidoreductase displays the characteristics of an aryl-alcohol oxidase[1].

  • CAS Number: 7314-44-5
  • MF: C9H12O3
  • MW: 168.190
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 316.7±0.0 °C at 760 mmHg
  • Melting Point: 38-40 °C(lit.)
  • Flash Point: 126.8±23.2 °C

Taxifolin 7-O-rhamnoside

Taxifolin 7-O-rhamnoside (Taxifolin 7-O-α-L-rhamnoside) is a flavonoid isolated from Hypericum japonicum.

  • CAS Number: 137592-12-2
  • MF: C21H22O11
  • MW: 450.393
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 832.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 293.9±27.8 °C

3β,5α,9α-Trihydroxyergosta-7,22-dien-6-one

3β,5α,9α-Trihydroxyergosta-7,22-dien-6-one (compound 6) can be isolated from Flammulina velutipes fruiting body[1].

  • CAS Number: 88191-14-4
  • MF: C28H44O4
  • MW: 444.647
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 581.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 319.4±26.6 °C

Tau Peptide (301-315) trifluoroacetate salt

Tau Peptide (301-315) 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: 330456-48-9
  • MF: C70H113N17O21
  • MW: 1528.75
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 1859.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 1078.4±34.3 °C

CK7

CK7, a Cdk2/9 inhibitor, can be used for the synthesis of Nek1 inhibitor BSc5231 and BSc5367[1].

  • CAS Number: 507487-89-0
  • MF: C14H12N6O2S
  • MW: 328.34900
  • Catalog: CDK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,4-Didehydrosapriparaquione

12-Hydroxysapriparaquinone (compound 8) is a rearranged 4,5-seco-abietane diterpenoid isolated from the petroleum ether extract of the root of Salvia rhytidea[1].

  • CAS Number: 142763-37-9
  • MF: C20H24O3
  • MW: 312.40
  • Catalog: Others
  • Density: 1.1±0.0 g/cm3
  • Boiling Point: 486.1±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 261.9±0.0 °C

2-(1-naphthyl)-5-phenyloxazole

2-(Naphthalen-1-yl)-5-phenyloxazole (α-NPO) is an organic fluorescent dye. 2-(Naphthalen-1-yl)-5-phenyloxazole has a nitrogen atom in its structure that can interfere with the nitrogen content from the amination step[1].

  • CAS Number: 846-63-9
  • MF: C19H13NO
  • MW: 271.31300
  • Catalog: Others
  • Density: 1.178g/cm3
  • Boiling Point: 451ºC at 760 mmHg
  • Melting Point: 104-106 °C
  • Flash Point: 192.6ºC

Cannabisin A

Cannabisin A is a natural product in seeds in sprouts[1].

  • CAS Number: 130508-46-2
  • MF: C34H30N2O8
  • MW: 594.611
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 947.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 526.7±34.3 °C

dimethoxyanisole

1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene can be found in tea, which makes 1,2,3-trimethoxybenzene a potential biomarker for the consumption of this food product.

  • CAS Number: 634-36-6
  • MF: C9H12O3
  • MW: 168.190
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 235.0±0.0 °C at 760 mmHg
  • Melting Point: 43-47 °C(lit.)
  • Flash Point: 70.4±19.1 °C

H-3-DL-Ala(2-thienyl)-OH

3-(2-Thienyl)-DL-alanine is an alanine derivative[1].

  • CAS Number: 2021-58-1
  • MF: C7H9NO2S
  • MW: 171.217
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 311.3±32.0 °C at 760 mmHg
  • Melting Point: 275-277 °C (dec.)(lit.)
  • Flash Point: 142.1±25.1 °C

Triethyl citrate

Triethyl citrate is an ester of citric acid. Triethyl citrate can be used as a plasticizer for cellulosic plastic-based nanocomposites[1].

  • CAS Number: 77-93-0
  • MF: C12H20O7
  • MW: 276.283
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 294.0±0.0 °C at 760 mmHg
  • Melting Point: -46 °C
  • Flash Point: 95.4±11.7 °C

Fmoc-D-Dap(N3)-OH

FMOC-3-azido-D-alanine is a click chemistry reagent containing an azide group[1].

  • CAS Number: 1016163-79-3
  • MF: C18H16N4O4
  • MW: 352.34404
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-Hydroxyquinoline

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

  • CAS Number: 578-67-6
  • MF: C9H7NO
  • MW: 145.158
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 313.0±15.0 °C at 760 mmHg
  • Melting Point: 223-226 °C(lit.)
  • Flash Point: 143.1±20.4 °C

Ro18-5362

Ro18-5362 is the less active prodrug of Ro 18-5364. Even at concentrations as high as 0.1 mM Ro 18-5362 fails to affect significantly (H++K+)-ATPase activity and associated proton translocation.

  • CAS Number: 101387-97-7
  • MF: C22H25N3O2S
  • MW: 395.51800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Lysine thioctate

L-Lysine thioctate is a substrate of lipoamidase[1].

  • CAS Number: 20902-53-8
  • MF: C14H28N2O4S2
  • MW: 352.51
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 362.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 173ºC

ATTO 532 NHS ester

ATTO 532 NHS ester is a new fluorescent marker based on the Rhodamine structure. It has strong absorption, high fluorescence quantum yield, high thermal stability and photochemical stability, and is suitable for single molecule detection and high-resolution microscopy. ATTO 532 NHS ester is an NHS ester derivative of ATTO 532 that can be used to label proteins or antibodies.

  • CAS Number: 924660-19-5
  • MF: C33H34N4O12S2
  • MW: 742.77
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NAPHTHOL AS-BI BETA-D-GLUCURONIC ACID

Naphthol AS-BI β-D-Glucuronide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 37-87-6
  • MF: C24H22BrNO9
  • MW: 548.33700
  • Catalog: Angiotensin Receptor
  • Density: 1.695g/cm3
  • Boiling Point: 736.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 399.1ºC

Boc-L-Cyclobutylglycine

Boc-L-cyclobutylglycine is a glycine derivative that can be used for PI3K inhibitor synthesis[1].

  • CAS Number: 155905-77-4
  • MF: C11H19NO4
  • MW: 229.273
  • Catalog: PI3K
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 379.1±25.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 183.1±23.2 °C

Mca-(Ala7,Lys(Dnp)9)-Bradykinin trifluoroacetate salt

Mca-(ala7,lys(dnp)9)-bradykinin is a sensitive fluorogenic substrate for ECE-1 (endothelin-converting enzyme-1). The incorporation of a (7-methoxycoumarin-4-yl)acetyl (Mca) fluorescent group and a 2,4-dinitrophenyl (Dnp) quenching group has resulted in a large fluorescence increase upon substrate cleavage[1].

  • CAS Number: 323577-36-2
  • MF: C66H81N15O19
  • MW: 1388.44000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A