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1-(Naphthalen-1-yl)ethanone+oxime
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1-(Naphthalen-1-yl)ethanone+oxime
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Your search request has been modified to limit number of results. Your search was - 2,3-Bis(amino((2-aminophenyl)thio)methylene)succinonitrile+compound+with+ethanol+(1:1) |
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Supplier:
TCI America
Description:
CAS Number: 112440-46-7
MDL Number: MFCD00143977 Molecular Formula: C18H18N2S2 Molecular Weight: 326.48 Purity/Analysis Method: >98.0% (N) Form: Crystal Melting point (°C): 121
Supplier:
MP Biomedicals
Description:
Physiological chelating agent for heavy metals.
It is used as an antirheumatic and as a chelating agent in Wilson′s disease. It is used as a copper chelator to form mixed disulfides with cysteine or other sulfide media components. It is used to inactivate protein-1 DNA binding and to inhibit the growth of asynchronous cultures of rabbit articular chondrocytes. Penicillamine is a characteristic degradation product of penicillin type antibiotics. One atom of copper combines with two molecules of penicillamine. Penicillamine reduces excess cystine excretion in cystinuria. This is by disulfide interchange between penicillamine and cystine, which results in formation of a readily excreted penicillamine-cysteine disulfide. Penicillamine interferes with the formation of cross-links between tropocollagen molecules and cleaves them when newly formed. Penicillamine lowers IgM rheumatoid factor and depresses T-cell activity. +4°C
Catalog Number:
(RK30445)
Supplier:
Restek
Description:
Contains: 30042: 502.2 Calibration Mix #1 (gases); Bromomethane (methyl bromide) (74-83-9); Chloroethane (ethyl chloride) (75-00-3); Chloromethane (methyl chloride) (74-87-3); Dichlorodifluoromethane (CFC-12) (75-71-8); Trichlorofluoromethane (CFC-11) (75-69-4); Vinyl chloride (75-01-4);30431: 502.2 MegaMix Standard; Benzene (71-43-2); Bromobenzene (108-86-1); Bromochloromethane (74-97-5); Bromodichloromethane (75-27-4); Bromoform (75-25-2); n-Butylbenzene (104-51-8); sec-Butylbenzene (135-98-8); tert-Butylbenzene (98-06-6); Carbon tetrachloride (56-23-5); Chlorobenzene (108-90-7); Chloroform (67-66-3); 2-Chlorotoluene (95-49-8); 4-Chlorotoluene (106-43-4); Dibromochloromethane (124-48-1); 1,2-Dibromo-3-chloropropane (DBCP) (96-12-8); 1,2-Dibromoethane (EDB) (106-93-4); Dibromomethane (74-95-3); 1,2-Dichlorobenzene (95-50-1); 1,3-Dichlorobenzene (541-73-1); 1,4-Dichlorobenzene (106-46-7); 1,1-Dichloroethane (75-34-3); 1,2-Dichloroethane (107-06-2); 1,1-Dichloroethene (75-35-4); cis-1,2-Dichloroethene (156-59-2); trans-1,2-Dichloroethene (156-60-5); 1,2-Dichloropropane (78-87-5); 1,3-Dichloropropane (142-28-9); 2,2-Dichloropropane (594-20-7); 1,1-Dichloropropene (563-58-6); cis-1,3-Dichloropropene (10061-01-5); trans-1,3-Dichloropropene (10061-02-6); Ethylbenzene (100-41-4); Hexachloro-1,3-butadiene (hexachlorobutadiene) (87-68-3); Isopropylbenzene (cumene) (98-82-8); 4-Isopropyltoluene (p-cymene) (99-87-6); Methylene chloride (dichloromethane) (75-09-2); Naphthalene (91-20-3); n-Propylbenzene (103-65-1); Styrene (100-42-5); 1,1,1,2-Tetrachloroethane (630-20-6); 1,1,2,2-Tetrachloroethane (79-34-5); Tetrachloroethene (127-18-4); Toluene (108-88-3); 1,2,3-Trichlorobenzene (87-61-6); 1,2,4-Trichlorobenzene (120-82-1); 1,1,1-Trichloroethane (71-55-6); 1,1,2-Trichloroethane (79-00-5); Trichloroethene (79-01-6); 1,2,3-Trichloropropane (96-18-4); 1,2,4-Trimethylbenzene (95-63-6); 1,3,5-Trimethylbenzene (108-67-8); m-Xylene (108-38-3); o-Xylene (95-47-6); p-Xylene (106-42-3)
Supplier:
AMBEED, INC
Description:
Bis(2,4-dimethoxybenzyl)amine 97%
Supplier:
THERMO FISHER SCIENTIFIC CHEMICALS
Description:
Basic fuchsin 88%, pure
Catalog Number:
(TCD3758-5G)
Supplier:
TCI America
Description:
CAS Number: 20880-92-6
MDL Number: MFCD00022183
Molecular Formula: C12H20O6
Molecular Weight: 260.29
Purity/Analysis Method: <gt/>98.0% (GC)
Form: Crystal
Melting point (°C): 96
Specific rotation [a]20/D: -34 deg (C=1, H2O)
Storage Temperature: <lt/>0°C
Catalog Number:
(TCD4251-250MG)
Supplier:
TCI America
Description:
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine, Purity: >98% (T), CAS Number: 4004-05-1, Molecular Formula: C41H78NO8P, MW: 744.05, Synonym: 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate, DOPE, Form: Crystal-Lump, Solid, Size: 250MG
Supplier:
AMBEED, INC
Description:
1-Decyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide, Purity: 98%, CAS Number: 433337-23-6, Appearance: Pale yellow to yellow liquid, Storage: Inert atmosphere, Room Temperature, Size: 25G
Supplier:
Enzo Life Sciences
Description:
PKC activator
Supplier:
BeanTown Chemical
Description:
CAS: 20880-92-6; MDL No: MFCD00067639
Powder; Molecular Formula: C12H20O6; MW: 260.28
Supplier:
BeanTown Chemical
Description:
CAS: 3385-94-2; EC No: 222-201-4; MDL No: MFCD00014851
UN No: UN1993; Haz Class: 3; Packing Group: II
Liquid, packaged in ampules; Linear Formula: (CH3)3SiSSi(CH3)3; Molecular Formula: C9H18SSi2; MW: 178.44
Boiling Point: 164°; Flash point: 23°C (73°F)
Density (g/mL): 0.851; Refractive Index: 1.460
Supplier:
Adipogen
Description:
AZD8055 is a novel ATP-competitive inhibitor of mTOR kinase activity with an IC(50) of 0.8nM. It shows excellent selectivity (~1,000-fold) against all class I phosphatidylinositol 3-kinase (PI3K) isoforms and other members of the PI3K-like kinase family.
Catalog Number:
(76801-484)
Supplier:
AMBEED, INC
Description:
Dimethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate, Purity: 97%, CAS Number: 5825-71-8, Appearance: Pale-yellow to Yellow-brown Solid, Storage: Sealed in dry, Room Temperature, Size: 1G
Supplier:
Adipogen
Description:
Inhibitor of pan-Trk activity (IC(50) = 8 and 12nM for TrkA and TrkB). Shown to target Trk (tropomyosin receptor kinase) ATP binding cleft and an immediately adjacent hydrophobic pocket. Preferentially arrests the proliferation of Ba/F3 cells fused with Tel-TrkA, Tel-TrkB and Tel-TrkC (IC(50) = 11, 9 and 7nM, respectively) and in Ba/F3 and RIE cells expressing both TrkA and NGF (IC(50) = 42 and 17nM, respectively) over Mo7e-c-Kit and Rat-A10-PDGFR (IC(50) = 1 and 0.5µM) and Ba/F3-Tel-KDR and wt-Ba/F3 cells (IC(50) = 3.0 and 5.6µM). Displays ~100-fold greater selectivity among a panel of 59 closely related kinases and in 33 cellular kinase assays. Weakly active against relevant cytochrome P450 isozymes and hERG channel, and exhibit adequate microsomal stability, pharmacokinetic profile and efficacy in mice and rats. Suppresses tumor growth in a mouse RIE-TrkAmNGF xenograft model (50mg/kg, p.o.).
Supplier:
AMBEED, INC
Description:
1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt ≥98%
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Stock for this item is limited, but may be available in a warehouse close to you. Please make sure that you are logged in to the site so that available stock can be displayed. If the
is still displayed and you need assistance, please call us at 1-800-932-5000.
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