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'-O-Methyl isocytidine

2'-O-Methylisocytidine is a nucleoside compound[1].

  • CAS Number: 175471-65-5
  • MF: C10H15N3O5
  • MW: 257.243
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 506.0±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 259.8±32.9 °C

1-(2H15)Heptanol

n-Heptyl Alcohol-d15 is the deuterium labeled 1-Heptanol[1].

  • CAS Number: 194793-95-8
  • MF: C7HD15O
  • MW: 131.294
  • 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

N-ACETYL-ALPHA-D-GLUCOSAMINE 6-PHOSPHATE DISODIUM SALT

N-acetyl-α-d-glucosamine 1-phosphate disodium (GlcNAc-1-P), an anomeric sugar phosphate, is a key intermediate in the biosynthesis of N-linked glycoproteins. N-acetyl-α-d-glucosamine 1-phosphate disodium is a metabolic precursor of the bacterial cell-wall components teichoic acid and mureine[1].

  • CAS Number: 31281-59-1
  • MF: C8H15NNaO9P
  • MW: 323.17000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A
  • CAS Number: 503065-67-6
  • MF: C17H14N2O2S
  • MW: 310.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ac-Val-Glu-Ile-Asp-AMC

Ac-VEID-AMC is a fluorescent substrate for the determination of caspase-6 and related cysteine protease activities (Ex=340-360 nm, Em=440-460 nm)[1].

  • CAS Number: 219137-97-0
  • MF: C32H43N5O11
  • MW: 673.711
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 1106.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 623.2±34.3 °C

Ammonium bromide-d4

Ammonium bromide-d4 is the deuterium labeled Ammonium bromide[1].

  • CAS Number: 12265-06-4
  • MF: BrD4N
  • MW: 101.96700
  • Catalog: Others
  • Density: 2.528 g/mL at 25ºC
  • Boiling Point: N/A
  • Melting Point: 452ºC (subl.)(lit.)
  • Flash Point: N/A

Poly-L-γ-glutamic acid sodium

Poly-L-γ-glutamic acid (sodium) is aamino acid polymer.

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

Esomeprazole-d6 sodium

Esomeprazole-d6 sodium is the deuterium labeled Esomeprazole. Esomeprazole ((S)-Omeprazole) is a potent and orally active proton pump inhibitor and reduces acid secretion through inhibition of the H+, K+-ATPase in gastric parietal cells. Esomeprazole has the potential for symptomatic gastroesophageal reflux disease research[1][2][3].

  • CAS Number: 922731-04-2
  • MF: C17H13D6N3NaO3S
  • MW: 374.44
  • Catalog: Proton Pump
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

bis-(4-dimethylamino-phenyl)-phenyl-d5-carbenium picrate

Malachite green-d5 (picrate) is the deuterium labeled Malachite green picrate[1].

  • CAS Number: 1258668-21-1
  • MF: C29H22D5N5O7
  • MW: 562.58500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5’(R)-C-Methyl-2-thiouridine

5’(R)-C-Methyl-2-thiouridine 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: 2305416-01-5
  • MF: C10H14N2O5S
  • MW: 274.29
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cinnamic aldehyde

trans-Cinnamaldehyde can be used to prepare highly polyfunctionalized furan ring by reaction of alkyl isocyanides with dialkyl acetylenedicarboxylate[1]. trans-Cinnamaldehyde can be used to synthesize trans-cinnamaldehyde -β-cyclodextrin complex, an antimicrobial edible coating that increases the shelf life of fresh-cut fruits[2].

  • CAS Number: 14371-10-9
  • MF: C9H8O
  • MW: 132.159
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 246.8±9.0 °C at 760 mmHg
  • Melting Point: −9-−4 °C(lit.)
  • Flash Point: 71.1±0.0 °C

Pycnophorin

Pycnophorin significantly inhibits the growth of Bacillus subtilis and Staphyloccocus aureus with equal minimum inhibitory concentration (MIC) values of 25 μM.

  • CAS Number: 103630-05-3
  • MF: C27H40O4
  • MW: 428.60400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Deslorelin

Deslorelin is a GnRH agonist. Deslorelin implants can be used as an alternative to dopamine agonists to induce fertil eoestrus in the bitch in anoestrus. The deslorelin implant can be used successfully in the queen for oestrus inhibition. Deslorelin acetate did not significantly affect the spontaneous contraction amplitude but caused a decrease in the frequency in the dorsal and ventral parts of the bladder.

  • CAS Number: 57773-65-6
  • MF: C64H83N17O12
  • MW: 1282.450
  • Catalog: Peptides
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 1783.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 1032.4ºC

2-Ethoxyphenol

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

  • CAS Number: 94-71-3
  • MF: C8H10O2
  • MW: 138.164
  • Catalog: Bacterial
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 219.4±13.0 °C at 760 mmHg
  • Melting Point: 20-25 °C(lit.)
  • Flash Point: 91.1±0.0 °C

L-Valine-13C5,15N,d8

L-Valine-13C5,15N,d8 is the deuterium, 13C-, and 15-labeled L-Valine. L-Valine is one of 20 proteinogenic amino acids. L-Valine is an essential amino acid[1].

  • CAS Number: 1994261-62-9
  • MF: 13C5H3D815NO2
  • MW: 131.15
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(R)-1-(TERT-BUTOXYCARBONYL)-2-(4-(TRIFLUOROMETHYL)BENZYL)PYRROLIDINE-2-CARBOXYLIC ACID

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

  • CAS Number: 957310-45-1
  • MF: C18H22F3NO4
  • MW: 373.36700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Recifercept

Recifercept (TA-46) is a soluble, recombinant fibroblast growth factor receptor 3 (FGFR3) molecule. Recifercept can be used as a decoy/ligand trap to decrease the amount of fibroblast growth factors that can bind to mutant FGFR3 receptors. Recifercept can be used for the research of achondroplasia[1].

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

H-Tle-OMe.HCl

L-tert-Leucine Methyl Ester Hydrochloride is a leucine derivative[1].

  • CAS Number: 63038-27-7
  • MF: C7H16ClNO2
  • MW: 181.660
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 206.8ºC at 760 mmHg
  • Melting Point: 183-186 °C
  • Flash Point: N/A

((Allyloxy)carbonyl)-D-alanine

((Allyloxy)carbonyl)-D-alanine is an alanine derivative[1].

  • CAS Number: 918936-47-7
  • MF: C7H11NO4
  • MW: 173.17
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

K(biotinyl)-KEDVV-Abu-CS-Abu-SYKK-NH2

K(biotinyl)-KEDVV-Abu-CS-Abu-SYKK-NH2 is a peptide that the primary structure is: Lys(biotinyl)-Lys-Glu-Asp-Val-Val-Abu-Cys-Ser-Abu-Ser-Tyr-Lys-Lys-NH2.

  • CAS Number: 396679-25-7
  • MF: C79H133N21O23S2
  • MW: 1809.16
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Oplodiol

Oplodiol (Eudesm-7-ene-1β,4-diol), a sesquiterpene compoud, can be isolated from the flower buds of Magnolia fargesii[1].

  • CAS Number: 13902-62-0
  • MF: C15H26O2
  • MW: 238.366
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 339.9±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 151.9±22.5 °C

2,5,14-Triacetoxy-3-benzoyloxy-8,15-dihydroxy-7-isobutyroyloxy-9-nicotinoyloxyjatropha-6(17),11E-diene

Jatrophane 3 is a kind of jatrophane diterpene polyester obtained from the highly irritant extract of whole fresh plants of E. peplus L. (Euphorbiaceae)[1].

  • CAS Number: 210108-87-5
  • MF: C43H53NO14
  • MW: 807.879
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 809.9±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 443.6±34.3 °C

3'-Deoxy-5-methyluridine

3’-Deoxy-5-methyluridine 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: 7084-29-9
  • MF: C10H14N2O5
  • MW: 242.23
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 530.01 °C(Predicted)
  • Melting Point: 226.62 °C
  • Flash Point: N/A

BH-IAA

Novel potent auxin antagonist

  • CAS Number: 1020201-82-4
  • MF: C21H30N2O4
  • MW: 374.47
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-AZIDO-L-ALANINE

3-Azido-L-alanine is an aliphatic functionalized amino acid with side chain lengths of up to four carbons[1].

  • CAS Number: 105661-40-3
  • MF: C3H6N4O2
  • MW: 130.10500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Syringaresinol-di-O-glucoside

Syringaresinol diglucoside is a natural compound from bamboo leaves[1].

  • CAS Number: 66791-77-3
  • MF: C34H46O18
  • MW: 742.718
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 935.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 519.7±34.3 °C

1-Triacontanol

1-​Triacontanol is a naturally occurring plant growth regulator. 1-​Triacontanol is a saturated long-chain alcohol that has growth-promoting activities on a number of plants[1].

  • CAS Number: 593-50-0
  • MF: C30H62O
  • MW: 438.813
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 443.3±8.0 °C at 760 mmHg
  • Melting Point: 86-87 °C(lit.)
  • Flash Point: 130.1±6.0 °C

(4-ETHOXY-BENZENESULFONYLAMINO)-ACETIC ACID

N-[(4-Ethoxyphenyl)sulfonyl]glycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 568555-21-5
  • MF: C10H13NO5S
  • MW: 259.279
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 462.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 233.2±31.5 °C

Adenosine, 4'-thio

4’-Thioadenosine 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: 2500-80-3
  • MF: C10H13N5O3S
  • MW: 283.31
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.08g/cm3
  • Boiling Point: 657.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 351.6ºC

L-Arginine-1-13C hydrochloride

L-Arginine-1-13C ((S)-(+)-Arginine-1-13C) hydrochloride is the 13C-labeled L-Arginine hydrochloride. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.

  • CAS Number: 2483735-41-5
  • MF: C513CH15ClN4O2
  • MW: 211.65
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A