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

S-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one

S-Dihydrodaidzein is the (S)-enantiomer of dihydrodaidzein which is one of the most prominent dietary phytoestrogens[1][2].

  • CAS Number: 879559-75-8
  • MF: C15H12O4
  • MW: 256.253
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 529.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 206.9±23.6 °C

4-Methyl-5,6,7,8-tetrahydroquinoline

4-Methyl-5,6,7,8-tetrahydroquinoline, a tetrahydroquinoline alkaloid, is isolated from the roots of Glycyrrhiza uralensis Fisch[1].

  • CAS Number: 28971-03-1
  • MF: C10H13N
  • MW: 147.21700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-HEPTANOYL-DL-HOMOSERINE LACTONE

N-Heptanoyl-DL-homoserine lactone is a serine derivative[1].

  • CAS Number: 106983-26-0
  • MF: C11H19NO3
  • MW: 213.27300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-D-Tyr-OEt.HCl

H-D-Tyr-OEt.HCl is a tyrosine derivative[1].

  • CAS Number: 23234-43-7
  • MF: C11H16ClNO3
  • MW: 245.703
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 373.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 179.7ºC

Boc-Tyr(Bzl)-OH

Boc-Tyr(Bzl)-OH is a tyrosine derivative[1].

  • CAS Number: 2130-96-3
  • MF: C21H25NO5
  • MW: 371.427
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 552.4±50.0 °C at 760 mmHg
  • Melting Point: 110-112 °C
  • Flash Point: 287.9±30.1 °C

FMOC-D-AHA-OH

Fmoc-D-Aha-OH is a click chemistry reagent containing an azide[1].

  • CAS Number: 1263047-53-5
  • MF: C19H18N4O4
  • MW: 366.37062
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cussosaponin C

Cussosaponin C is a compound isolated from Pulsatilla koreana Nakai[1].

  • CAS Number: 366814-42-8
  • MF: C59H96O25
  • MW: 1205.379
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tanegoside

Tanegoside is a lignan glycoside isolated from the stems of Tinospora sinensis[1].

  • CAS Number: 131653-21-9
  • MF: C26H34O12
  • MW: 538.55
  • Catalog: Others
  • Density: 1.51±0.1 g/cm3(Predicted)
  • Boiling Point: 785.4±60.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

1-Methoxy-1H-indole-3-carboxylic acid

1-Methoxyindole-3-carboxylic acid (compound 5) is synthetic from a phytoalexin nucleophilic substitution reaction selectively at the 2-position[1].

  • CAS Number: 91913-76-7
  • MF: C10H9NO3
  • MW: 191.183
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 382.0±34.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 184.8±25.7 °C

Dimethyl terephthalate-d4

Dimethyl terephthalate-d4 is the deuterium labeled Dimethyl terephthalate[1].

  • CAS Number: 74079-01-9
  • MF: C10H6D4O4
  • MW: 198.20900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 139-141ºC(lit.)
  • Flash Point: N/A

DL-Tartaric acid-d2

DL-Tartaric acid-d2 is the deuterium labeled DL-Tartaric acid (HY-Y1315)[1].

  • CAS Number: 181376-62-5
  • MF: C4H4D2O6
  • MW: 152.10
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Choline-d13 sulfate

Choline-d13 (sulfate) is the deuterium labeled Choline sulfate[1].

  • CAS Number: 2483831-84-9
  • MF: C5D13NO4S
  • MW: 196.31
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lavandoside

Lavandoside is an active compound found from Lavandula spica flowers[1].

  • CAS Number: 117405-51-3
  • MF: C16H20O9
  • MW: 356.325
  • Catalog: Others
  • Density: 1.5±0.0 g/cm3
  • Boiling Point: 642.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 235.8±0.0 °C

2-Azidoadenosine

2-Azido-adenosine is a click chemistry reagent containing an azide group[1].

  • CAS Number: 59587-07-4
  • MF: C10H12N8O4
  • MW: 308.25300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 170-172ºC
  • Flash Point: N/A

H-D-Cys-OH.H2O.HCl

D-Cysteine hydrochloride is a cysteine derivative[1].

  • CAS Number: 32443-99-5
  • MF: C3H8ClNO2S
  • MW: 157.619
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 293.9ºC at 760 mmHg
  • Melting Point: ~185 °C (dec.)
  • Flash Point: 131.5ºC

Cimiside B

Cimiside B, a glycoside alkaloid, isolated from the rhizome of Cimicifuga dahurica.

  • CAS Number: 152685-91-1
  • MF: C40H64O13
  • MW: 752.928
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hydrazine sulfate-15N2

Hydrazine sulfate-15N2 is the 15N labeled Hydrazine sulfate[1].

  • CAS Number: 88491-70-7
  • MF: H6N2O4S
  • MW: 132.11000
  • Catalog: Others
  • Density: 1.391 g/mL at 25ºC
  • Boiling Point: 330ºC at 760 mmHg
  • Melting Point: 254ºC(lit.)
  • Flash Point: N/A

Neocuproine

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

  • CAS Number: 484-11-7
  • MF: C14H12N2
  • MW: 208.258
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 367.4±37.0 °C at 760 mmHg
  • Melting Point: 159-164 °C
  • Flash Point: 159.7±17.8 °C

MCPA

MCPA is a phenoxy herbicide, and widely used to control annual and perennial broad leaved weeds, including poppy, thistles and docks, in crops such as cereals, rice, linseed, flax, grassland and turf[1][2].

  • CAS Number: 94-74-6
  • MF: C9H9ClO3
  • MW: 200.619
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 327.0±27.0 °C at 760 mmHg
  • Melting Point: 114-118 °C(lit.)
  • Flash Point: 151.6±23.7 °C

N3Ac-OPhOMe

N3Ac-OPhOMe is a click chemistry reagent containing an azide group. N3Ac-OPhOMe can be used for the research of various biochemical[1].

  • CAS Number: 2546513-31-7
  • MF: C9H9N3O3
  • MW: 207.19
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-L-Cycpentala-OH

Fmoc-Cpa-OH is a compound containing both an amino group and a carboxyl group.

  • CAS Number: 371770-32-0
  • MF: C23H25NO4
  • MW: 379.449
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 598.0±33.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 315.4±25.4 °C

Fmoc-Glu(ODmab)-OH

Fmoc-Glu(ODmab)-OH is a glutamic acid derivative[1].

  • CAS Number: 268730-86-5
  • MF: C40H44N2O8
  • MW: 680.786
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 851.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 468.6±34.3 °C

2,2-Dimethyl-1,3-dioxolane-4-methanol-d5

2,2-Dimethyl-1,3-dioxolane-4-methanol-d5 is the deuterium labeled 2,2-Dimethyl-1,3-dioxolane-4-methanol[1].

  • CAS Number: 74300-14-4
  • MF: C6H7D5O3
  • MW: 137.189
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 188.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 80.0±0.0 °C

N4-Benzoyl-5'-O-DMTr-2'-O-(N3-trifluoroacetyl) aminopropyl cytidine 3'-CED phosphoramidite

N4-Benzoyl-5’-O-DMTr-2’-O-(N3-trifluoroacetyl) aminopropyl cytidine 3’-CED phosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.

  • CAS Number: 165381-54-4
  • MF: C51H58F3N6O10P
  • MW: 1003.01
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-Hydroxycyclohexanecarboxylic acid

4-Hydroxycyclohexanecarboxylic acid belongs to the class of organic compounds known as cyclohexanols.

  • CAS Number: 17419-81-7
  • MF: C7H12O3
  • MW: 144.168
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 307.9±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 154.2±22.4 °C

H-Ala-OtBu��HCl

H-β-Ala-OtBu.HCl is an alanine derivative[1].

  • CAS Number: 58620-93-2
  • MF: C7H16ClNO2
  • MW: 181.660
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 233.9ºC at 760 mmHg
  • Melting Point: 167-169℃
  • Flash Point: 95.2ºC

Methyl (13E,16E,19E)-13,16,19-docosatrienoate

cis-13,16,19-Docosatrienoic acid methyl ester is an ester form of docosatrienoic acid, a rare omega-3 fatty acid not found in the normal phospholipid polyunsaturated fatty acid pool Easily detectable, it inhibits the binding of [3H]-LTB4 to porcine neutrophils at a concentration of 5 μM. Methyl docosatrienoate is more fat-soluble than the free acid and may be more desirable than the free acid in some formulations.

  • CAS Number: 108698-01-7
  • MF: C23H40O2
  • MW: 348.563
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 427.0±14.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 93.1±18.5 °C

TCPO

Bis(2,4,6-trichlorophenyl) oxalate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 1165-91-9
  • MF: C14H4Cl6O4
  • MW: 448.897
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 500.9±50.0 °C at 760 mmHg
  • Melting Point: 188-192 °C
  • Flash Point: 190.6±29.1 °C

Uvaol diacetate

Uvaol diacetate (Compound 5) is a type of triterpenoids derived from Nerium oleunder L. leaves [1].

  • CAS Number: 157000-65-2
  • MF: C34H54O4
  • MW: 526.79
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2-dipalmitoyl-rac-glycerol

1,2-Dipalmitoyl-rac-glycerol is a diacylglycerol containing palmitic acid at the sn-1 and sn-2 positions (Cat. No. 10006627). It is found in a variety of vegetable oils, including palm, soybean, canola, and corn. 1 \n 1,2-Dipalmitoyl-rac-glycerol MaxSpec? Standard is a quantitative grade standard of 1,2-dipalmitoyl-rac-glycerol prepared for mass spectrometry and related applications requiring quantitative reproducibility . The solution has been prepared gravimetrically and contained in argon-sealed deactivated glass ampoules. Concentrations were verified by comparison to independently prepared calibration standards. This 1,2-dipalmitoyl-rac-glycerol MaxSpec? Standard is guaranteed to meet specifications for identity, purity, stability, and concentration and is supplied with a batch-specific Certificate of Analysis. Ongoing stability testing is performed to ensure concentrations remain accurate throughout the shelf life of the product. Note: Add more solution to the vial than listed. Therefore, accurate volume measurements are necessary to prepare calibration standards. Follow recommended storage and handling conditions to maintain product quality.

  • CAS Number: 40290-32-2
  • MF: C35H68O5
  • MW: 568.911
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 620.8±22.0 °C at 760 mmHg
  • Melting Point: 64-66 °C
  • Flash Point: 174.7±15.8 °C