Organoheterocyclic compounds
Acriflavine hydrochloride
CAS: 69235-50-3 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Caffeine, citrated
CAS: 69-22-7 Molecular Formula: C14H18N4O9 Molecular Weight (g/mol): 386.32 MDL Number: MFCD00044986 InChI Key: RCQXSQPPHJPGOF-UHFFFAOYSA-N Synonym: caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938 PubChem CID: 6241 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;1,3,7-trimethylpurine-2,6-dione SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Bathocuproinedisulfonic acid, disodium salt hydrate, 97%
CAS: 1257642-74-2 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC Name: disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Thermo Scientific Chemicals Thiamine hydrochloride, 98.5-101.5%
CAS: 67-03-8 Molecular Formula: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.26 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
ILEX LIFE SCIENCES LLC Cellendes 3D Life AgaFloat 600 ul 600 UL 1/EA
DESCRIPTION 3-D Life AgaFloat is a cell-compatible agarose preparation which can be added to 3-D Life Hydrogels to avoid sedimentation of cells while the gel is forming When AgaFloat is added to the pregel solution the pregel solution remains liquid AgaFloat does not interfere with the biomimetic properties of 3-D Life Hydrogels APPLICATION AgaFloat is added to Slow Gelling (SG) and Hyaluronic Acid (HA) hydrogels specifically at low crosslinking strengths i e soft hydrogels Some 3D cell culture applications require time during hydrogel setup (ex filling microchannels filling microwell plates any other setup which takes time) The advantages of slow gelling hydrogels can be maximized with AgaFloat by keeping cells evenly distributed throughout the gel PROPERTIES No interference with biomimetic modifications No change of cell behavior No change of gelation time No change of hydrogel stiffness QUANTITY 600 l MANUFACTURER Cellendes GmbH COUNTRY OF ORIGIN Germany
ILEX LIFE SCIENCES LLC Cellendes 3D Life CD HyLink 200 ul 200 UL 1/EA
Cellendes 3-D Life CD-HyLink MMP-degradable thiol-modified hyaluronic acid-peptide conjugate hydrogel crosslinker component (200 ul) DESCRIPTION CD-HyLink is a component of the 3-D Life Hydrogel system CD-HyLink consists of hyaluronic acid (hyaluronan) carrying thiol groups along its backbone When combined with SG-Dextran of the 3-D Life system thiol groups on CD-HyLink form stable thioether bonds with the thiol-reactive groups on the polymer which results in formation of the hydrogel CD-HyLink contains an MMP-cleavable peptide sequence which allows cells to locally degrade the hydrogel Note Dextran hydrogels crosslinked with CD-HyLink cannot be dissolved by the addition of dextranase APPLICATION CD-HyLink is used together with thiol-reactive SG-Dextran of the 3-D Life Hydrogel system to establish 3D cell cultures QUANTITY Cat No L80-1 Sufficient for 1 6 ml hydrogel of a crosslinking strength of 1 2 mmol/l when used with SG-Dextran of the 3-D Life Hydrogel system
Enzo Life Sciences PI-103 (1mg). CAS: 371935-74-9
Potent, cell permeable and ATP-competitive inhibitor of DNA-PK, phosphoinositide 3-kinase (PI(3)K), the rapamycin-sensitive (mTORC1) and rapamycin-insensitive (mTORC2) complexes of the protein kinase mTOR. Exhibits little activity towards a panel of more than 40 other kinases even at concentrations as high as 10µM. Effectively blocks cell proliferation in glioma cell lines both in vitro and in vivo. Alternative name: 3-(4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol. Purity: ≥97% (HPLC). Solubility: Soluble in DMSO (5mg/ml; warm). Long Term Storage: -20°C.
Enzo Life Sciences PD-146176 (50mg). CAS: 4079-26-9
A potent and selective 15-lipoxygenase inhibitor which lacks significant nonspecific antioxidant properties. It suppresses atherogenesis and limits atherosclerotic lesion development in the rabbit. It reduces oxidant stress-induced apoptosis in endothelial cells and inhibits proliferation in 15-LO overexpressing PC3 cells. Purity: ≥98% (HPLC). Solubility: Soluble in DMSO (50mg/mL) and ethanol (10mg/mL). Long Term Storage: Ambient.
Enzo Life Sciences Naloxone . hydrochloride (50mg). CAS: 357-08-4
Opioid antagonist. Alternative name: (5alpha)-17-allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride. Purity: ≥98% (HPLC). Appearance: White to off-white solid. Solubility: Soluble in water or 100% ethanol. Long Term Storage: +4°C.
Enzo Life Sciences Nadifloxacin (1g). CAS: 124858-35-1
Fluoroquinolone with broad spectrum activity against Gram-negative and Gram-positive bacteria. Inhibits the generation of O2- and OH radicals by neutrophils. Inhibits the production of inflammatory cytokines. Alternative name: 9-Fluoro-6,7-dihydro-8-(4-hydroxypiperidino)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid, Jinofloxacin, OPC-7251. Purity: ≥98% (Assay). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
Enzo Life Sciences Ginkgolide B (10mg). CAS: 15291-77-7
Most potent member of the ginkgolide family of PAF antagonists. Ginkgolide B accelerates PAF hydrolysis by promoting PAF-AH I α2 homodimer activity. Inhibits PAF-induced PMNL chemotaxis (IC50=490 nM). Orally effective against PAF-induced bronchospasm. Alternative name: BN 52021. Purity: ≥90% (HPLC). Solubility: Soluble in DMSO (25mg/ml) or 100% ethanol (2mg/ml). Long Term Storage: -20°C.
Enzo Life Sciences Docosa-7Z,10Z,13Z,16Z,19Z-pentaenoic acid (10mg). CAS: 24880-45-3
Polyunsaturated fatty acid. Purity: ≥98%. Solubility: Soluble in ethanol, hexane and methylene chloride. Long Term Storage: -20°C.
Enzo Life Sciences Protoporphyrin IX (free acid) (300mg). CAS: 553-12-8
Protoporphyrin IX free acid, as distinct from its zinc salt (which inhibits heme oxygenase), activates soluble guanylyl cyclase (sGC) by binding directly to the enzyme. A useful reagent in cases where the use of nitric oxide (NO) or nitric oxide donors is undesirable. Alternative name: 8,13-Divinyl-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionic acid. Purity: ≥95% (HPLC). Solubility: Dissolve initially in 0.1M base (Tris base or NaOH), then add water miscible organic solvent (EtOH (10mg/ml), MeOH, DMSO (10mg/ml), DMF) until solution is 50/50 base/solvent. When a clear solution is obtained, it can be diluted into an aqueous medium and titrated or buffered to any pH>7. Use immediately. Long Term Storage: -20°C.