Chemicals

As the former name of Biomol GmbH (Biomol Fine Chemicals GmbH) already suggests: For more than 50 years, we provide a wide range of organic and inorganic chemicals for your laboratory. Search for your desired chemical substance using a compound name or, even better, a CAS number (Chemical Abstracts Service Registry Number), unique identifiers for chemicals. In contrast to the different spelling options of a substance, a CAS number will directly lead you to the product you are looking for. According to our slogan: "You have the vision, we have the substance."

As the former name of Biomol GmbH (Biomol Fine Chemicals GmbH) already suggests: For more than 50 years, we provide a wide range of organic and inorganic chemicals for your laboratory . Search... read more »
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Chemicals

As the former name of Biomol GmbH (Biomol Fine Chemicals GmbH) already suggests: For more than 50 years, we provide a wide range of organic and inorganic chemicals for your laboratory. Search for your desired chemical substance using a compound name or, even better, a CAS number (Chemical Abstracts Service Registry Number), unique identifiers for chemicals. In contrast to the different spelling options of a substance, a CAS number will directly lead you to the product you are looking for. According to our slogan: "You have the vision, we have the substance."

11335 from 11339 pages
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4-Amino-D-phenylalanine
4-Amino-D-phenylalanine

Item number: Cay41971-1

A synthetic amino acid and building block, has been used in the synthesis of CXCR4 antagonists. Formulation: A solid. InChI: InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m1/s1. InChIKey: CMUHFUGDYMFHEI-MRVPVSSYSA-N. SMILES: OC([C@H](N)CC1=CC=C(C=C1)N)=O
Keywords: 4-NH2-D-Phe, p-Amino-D-phenylalanine, para-Amino-D-phenylalanine, (R)-2-amino-3-(4-aminophenyl)propanoic acid
Application: Synthetic amino acid, building block
CAS 102281-45-8
MW: 180.2 D
From 132.00€ *
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EM-12-FS
EM-12-FS

Item number: Cay41983-10

An NTAQ1 degrader, binds to CRBN (IC50 = 256 nM) and covalently labels His353, reduces the levels of NTAQ1 in MOLT-4 cells in a NEDDylation-dependent manner at 1 and 5 µM. Formulation: A solid. InChI:...
Keywords: 3-[6-[(fluorosulfonyl)oxy]-1,3-dihydro-1-oxo-2H-isoindol-2-yl]-2,6-piperidinedione
Application: NTAQ1 degrader
CAS 2839138-44-0
MW: 342.3 D
From 137.00€ *
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KDS-0071
KDS-0071

Item number: Cay41996-10

An imidazole-containing compound. Formulation: A solid. InChI: InChI=1S/C22H23FN4O3S/c23-18-12-16(6-7-17(18)13-26-8-10-31(29,30)11-9-26)19-2-1-3-21-24-20(14-27(19)21)25-22(28)15-4-5-15/h1-3,6-7,12,14-15H,4-5,8-11,13H2,(H,25,28). InChIKey: QDYVZZJCRDVVQG-UHFFFAOYSA-N. SMILES:...
Keywords: N-[5-[4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]-cyclopropanecarboxamide
Application: Imidazole-containing compound, JAK1 inhibitor
CAS 1973485-18-5
MW: 442.5 D
From 60.00€ *
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WYneN
WYneN

Item number: Cay42010-10

A chemoselective probe for protein sulfenylation, selective for sulfenylated proteins over DNTB and 4-DPS, binds to sulfenylated proteins in live cells and can then be conjugated to azide-containing fluorescent probes for detection. Formulation: A solid. InChI:...
Keywords: Wittig-alkyne N, [2-oxo-2-(2-propyn-1-ylamino)ethyl]triphenyl-phosphonium, monobromide
Application: Chemoselective protein sulfenylation probe
CAS 3052492-38-0
MW: 438.3 D
From 153.00€ *
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8alpha,9alpha-epoxy Hexahydrocannabinol
8alpha,9alpha-epoxy Hexahydrocannabinol

Item number: Cay42021-1

An analytical reference standard categorized as a phytocannabinoid metabolite, a metabolite of Delta8-THC, intended for research and forensic applications. Formulation: A solution in acetonitrile. InChI:...
Keywords: 8alpha,9alpha-EEHC, 8alpha,9alpha-epoxy HHC,...
Application: Analytical reference standard, phytocannabinoid metabolite
CAS 80513-76-4
MW: 330.5 D
From 95.00€ *
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PCsBu (hydrochloride)
PCsBu (hydrochloride)

Item number: Cay42031-1

An analytical reference standard categorized as an arylcyclohexylamine, intended for research and forensic applications. Formulation: A solid. InChI: InChI=1S/C16H25N.ClH/c1-3-14(2)17-16(12-8-5-9-13-16)15-10-6-4-7-11-15,/h4,6-7,10-11,14,17H,3,5,8-9,12-13H2,1-2H3,1H. InChIKey: SHCLNWOHLQKXRR-UHFFFAOYSA-N. SMILES:...
Keywords: PCsBuA, N-(1-methylpropyl)-1-phenyl-cyclohexanamine, monohydrochloride
Application: Analytical reference standard, arylcyclohexylamine
CAS 18949-88-7
MW: 267.84 D
From 126.00€ *
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Metapramine
Metapramine

Item number: Cay42033-1

An antidepressant, decreases action potential amplitude and maximal signal velocity and increases conduction time in isolated dog Purkinje fibers at 10 µM, reduces ethanol consumption in ethanol-preferring rats at 10 mg/kg, inhibits reperfusion-induced increases in ventricular arrhythmias in a rat model of...
Keywords: RP 19560, 10,11-dihydro-N,5-dimethyl-5H-dibenz[b,f]azepin-10-amine
Application: Antidepressant
CAS 21730-16-5
MW: 238.3 D
From 40.00€ *
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MitoBloCK-10
MitoBloCK-10

Item number: Cay42054-1

A mitochondrial protein import inhibitor, inhibits the import of cytochrome c1 into the mitochondrial intermembrane space in yeast cells at 100 µM, inhibits migration and invasion of, and induces apoptosis and cell cycle arrest at the G1 phase in, primary human bladder cancer cells at 25 µM, induces mitochondrial...
Keywords: MB-10, 3-fluoro-benzoic acid 2-[(5-nitro-2-thienyl)methylene]hydrazide
Application: Mitochondrial protein import inhibitor
CAS 394694-98-5
MW: 293.27 D
From 40.00€ *
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MCUF-651
MCUF-651

Item number: Cay42055-10

A GC-A positive allosteric modulator, induces the production of cGMP in the presence (EC50 = 0.45 µM) but not the absence of ANP in HEK293 cells expressing human GC-A, selective for GC-A over GC-B in HEK293 cells expressing the human receptors at 10 µM, binds to the GC-A extracellular domain (Kd = 397 nM) and...
Keywords: N-(4,6-difluoro-2-benzothiazolyl)-1-[2-(dimethylamino)ethyl]-3-piperidinecarboxamide
Application: GC-A positive allosteric modulator
CAS 2747162-85-0
MW: 368.45 D
From 193.00€ *
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SB-505124 (hydrochloride)
SB-505124 (hydrochloride)

Item number: Cay42056-1

An ALK5 and ALK4 inhibitor (IC50s = 47 and 129 nM, respectively), selective for ALK5 and ALK4 over a panel of 27 kinases at 10 µM, inhibits ALK7-induced increases in phosphorylated SMAD2 levels in COS-1 cells overexpressing ALK7 at 5 µM, inhibits TGF-beta-induced but not TNF-alpha-induced apoptosis in Fao cells at 1...
Keywords: TGF-beta Receptor Type I Kinase Inhibitor III, TGF-beta RI Kinase Inhibitor III,...
Application: ALK5 / ALK4 inhibitor
CAS 356559-13-2
MW: 371.9 D
From 40.00€ *
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PVP-037
PVP-037

Item number: Cay42073-1

A TLR7/8 agonist adjuvant, induces the production of other cytokines and chemokines, including TNF, IFN-gamma, IL-1ß, and IL-6, in primary human PBMCs at =1 µM, increases anti-rHA IgG titers in mice when used as an adjuvant to rHA. Formulation: A solid. InChI:...
Keywords: a-ethyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-benzeneacetamide
Application: TLR7/8 agonist adjuvant
CAS 862810-50-2
MW: 370.5 D
From 91.00€ *
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PSB-KK1445
PSB-KK1445

Item number: Cay42093-10

A GPR18 agonist, selective for GPR18 over GPR55 in beta-arrestin recruitment assays using CHO-K1 cells expressing the human receptors (EC50s = 0.0454 and >10 µM, respectively), does not bind to CB1 or CB2 receptors (Kis = >10 µM for both). Formulation: A solid. InChI:...
Keywords: 7-[(4-fluorophenyl)methyl]-3,7-dihydro-8-[[2-(1H-indol-3-yl)ethyl]amino]-1,3-dimethyl-1H-purine-2,6-dione
Application: GPR18 agonist
CAS 885896-54-8
MW: 446.5 D
From 72.00€ *
Review
11335 from 11339 pages