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

2-Nitrobenzaldehyde semicarbazone 13C,15N2

2-Nitrobenzaldehyde semicarbazone 13C,15N2 is used for analysis of semicarbazide in the LC-MS/MS method[1].

  • CAS Number: 760179-80-4
  • MF: 13CC7H815N2N2O3
  • MW: 211.15
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-Leu-OSu

Z-Leu-Osu is a leucine derivative[1].

  • CAS Number: 3397-35-1
  • MF: C18H22N2O6
  • MW: 362.377
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 118-120ºC
  • Flash Point: N/A

Tis108

TIS108 is a triazole-type strigolactone biosynthetic inhibitor. TIS108 inhibits embryogenesis in Arabidopsis. TIS108 reduces the level of 2′-epi-5-deoxystrigol (epi-5DS) in rice[1].

  • CAS Number: 1315459-30-3
  • MF: C20H21N3O2
  • MW: 335.400
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 549.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 286.0±32.9 °C

5-Hydroxyalizarin 1-methyl ether

5-Hydroxyalizarin 1-methyl ether is a quinone compound isolated from Hymenodictyon excelsum[1].

  • CAS Number: 34425-63-3
  • MF: C15H10O5
  • MW: 270.24
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cinnamyl caffeate

Cinnamyl caffeate is a caffeic acid ester that can be isolated from Slovenian Propolis[1].

  • CAS Number: 115610-32-7
  • MF: C18H16O4
  • MW: 296.32
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acetyl simvastatin

4-Acetylsimvastatin is an acetylated simvastatin. Simvastatin is a competitive inhibitor of HMG-CoA reductase with a Ki of 0.2 nM[1].

  • CAS Number: 145576-25-6
  • MF: C27H40O6
  • MW: 460.603
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 575.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 243.2±30.2 °C
  • CAS Number: 1059182-21-6
  • MF: C20H24O8
  • MW: 392.40
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethyl 2-(2-(2-(4-chlorophenoxy)phenyl)-N-methylacetamido)acetate

Ethyl 2-(2-(2-(4-chlorophenoxy)phenyl)-N-methylacetamido)acetate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 1035404-17-1
  • MF: C19H20ClNO4
  • MW: 361.81900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

cytochrome p450 reductase

Cytochrome P450 reductase is a NADPH-cytochrome reductase. Cytochrome P450 reductase has a role in promoting aromatase conformation optimal for substrate binding[1].

  • CAS Number: 9039-06-9
  • MF:
  • MW:
  • Catalog: Cytochrome P450
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-ethyl-N-methyl-L-serine

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-ethyl-N-methyl-L-serine is a serine derivative[1].

  • CAS Number: 1931107-98-0
  • MF: C21H23NO5
  • MW: 369.41
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Bromobenzoic acid-d4

2-Bromobenzoic acid-d4 is the deuterium labeled 2-Bromobenzoic acid[1].

  • CAS Number: 2133385-73-4
  • MF: C7HD4BrO2
  • MW: 205.04
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Phe-ol

L-(-)-Phenylalaninol is an alanine derivative[1].

  • CAS Number: 3182-95-4
  • MF: C9H13NO
  • MW: 151.206
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 303.8±22.0 °C at 760 mmHg
  • Melting Point: 92-94ºC
  • Flash Point: 137.5±22.3 °C

H-D-Val-OMe.HCl

O-Methyl-D-valine (hydrochloride) is a valine derivative[1].

  • CAS Number: 7146-15-8
  • MF: C6H14ClNO2
  • MW: 167.634
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 145.7ºC at 760 mmHg
  • Melting Point: ~170 °C (dec.)
  • Flash Point: 20.7ºC

SIBA

SIBA selectively inhibits spermine synthase, IC50=8 uM.IC50 value: 8 uMTarget: spermine synthaseSIBA is a powerful antiproliferative drug. SIBA has been reported to inhibit cell transformation induced by oncogenic RNA or DNA viruses, the growth of transformed mouse mammary cells, the mitogen-stimulated blastogenesis of lymphocytes and the capping of herpes virus mRNA 161. It has also been demonstrated that an antimalarial activity is exerted by SIBA against Plasmodium falciparum in cultures.

  • CAS Number: 35899-54-8
  • MF: C14H21N5O3S
  • MW: 339.41300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,4-Difluorophenylalanine

2-Amino-3-(2,4-difluorophenyl)propanoic acid is a phenylalanine derivative[1].

  • CAS Number: 32133-35-0
  • MF: C9H9F2NO2
  • MW: 201.170
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 306.1±42.0 °C at 760 mmHg
  • Melting Point: 224 °C
  • Flash Point: 138.9±27.9 °C

TAPSO

TAPSO is a common biological buffer, a pH stabilization reagent, with effective pH ranging from 7-8, and pKa values ranging from 7.5–9.0. TAPSO contains Tris groups and exhibits quite reactive activity with zwitterionic glycine peptides[1].

  • CAS Number: 68399-81-5
  • MF: C7H17NO7S
  • MW: 259.277
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 224-229 °C (dec.)
  • Flash Point: N/A

β-Apo-13-carotenone D3

β-Apo-13-carotenone D3 is the deuterium labeled β-Apo-13-carotenone. β-Apo-13-carotenone (D'Orenone) is a naturally occurring β-apocarotenoid functioned as an antagonist of RXRα.

  • CAS Number: 86530-28-1
  • MF: C18H23D3O
  • MW: 261.42
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethyl tricosanoate

Ethyl Tricosanoate is a long-chain saturated fatty acid ethyl ester, which exists in small amounts in C. conicum and C. conicum. Free acid reduces the hemolytic activity of Staphylococcus aureus delta toxin on human erythrocytes. Both ethyl ester and free acid can be used as standards for the analysis of lipid mixtures.

  • CAS Number: 18281-07-7
  • MF: C25H50O2
  • MW: 382.663
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 396.5±5.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 184.2±7.5 °C

3-Indoleacetic acid-13C6

3-Indoleacetic acid-13C6 is the 13C labeled 3-Indoleacetic acid[1]. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

  • CAS Number: 100849-36-3
  • MF: C413C6H9NO2
  • MW: 181.140
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-(+)-ERYTHROSE

L-Erythrose is an aldose carbohydrate that has been used in glycation studies and to characterize erythrose reductase activity.

  • CAS Number: 533-49-3
  • MF: C4H8O4
  • MW: 120.10400
  • Catalog: Others
  • Density: 1.41 g/cm3
  • Boiling Point: 311.1ºC at 760 mmHg
  • Melting Point: 164ºC
  • Flash Point: 156.2ºC

Ethidium bromide

Ethidium bromide is an intercalating agent commonly used as a fluorescent tag (nucleic acid stain) in molecular biology laboratories for techniques such as agarose gel electrophoresis.

  • CAS Number: 1239-45-8
  • MF: C21H20BrN3
  • MW: 394.308
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 260-262 °C (dec.)(lit.)
  • Flash Point: >100°C

Fmoc-D-Phg-OH

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 111524-95-9
  • MF: C23H19NO4
  • MW: 373.401
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 606.3±50.0 °C at 760 mmHg
  • Melting Point: 176 °C(dec.)
  • Flash Point: 320.5±30.1 °C

H100

H100 is a Cl- transport inhibitor, with partial effects against both the NaK2Cl cotransporter and the Band 3 anion exchanger, but no effect against KCl cotransporter, in human erythrocytes.

  • CAS Number: 643727-55-3
  • MF: C18H16N2O6S
  • MW: 388.39
  • Catalog: Chloride Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(E)-1,4-Dibromobut-2-ene-d6

(E)-1,4-Dibromobut-2-ene-d6 is the deuterium labeled (E)-1,4-Dibromobut-2-ene[1].

  • CAS Number: 118886-18-3
  • MF: C4D6Br2
  • MW: 219.94
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rauvovertine B

Rauvovertine B is a hexacyclic monoterpenoid indole alkaloid that can be found in Rauvolfia verticillata[1].

  • CAS Number: 2055073-72-6
  • MF: C19H22N2O3
  • MW: 326.39
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

EDTA hydrate sodium

EDTA (Ethylenediaminetetraacetic acid) hydrate sodium is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 85715-60-2
  • MF: C10H13N2Na3O8·xH2O
  • MW: 358.19 (anhydrous basis)
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 300ºC
  • Flash Point: N/A

16-Epiabbeokutone

Ent-16α,17-dihydroxykauran-3-one is a diterpenoid, which can be isolated from the roots of Euphorbia ebracteolata[1].

  • CAS Number: 135683-73-7
  • MF: C20H32O3
  • MW: 320.47
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 460.0±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 246.1±23.8 °C

Sodium formate-13C,d1

Sodium formate-13C,d1 is the deuterium and 13C labeled Sodium formate[1].

  • CAS Number: 1215684-17-5
  • MF: 13CHDNaO2
  • MW: 71.01
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

UNII:LW5786QCKT

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

  • CAS Number: 5963-14-4
  • MF: C10H20O2
  • MW: 172.265
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 271.6±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 142.3±6.9 °C

CIS-13-DOCOSENOL

Cis-13-docosenol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 629-98-1
  • MF: C22H44O
  • MW: 324.58400
  • Catalog: Others
  • Density: 0.847g/cm3
  • Boiling Point: 225ºC / 5mmHg
  • Melting Point: 33ºC
  • Flash Point: 123.4ºC