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2,3-Bis(amino((2-aminophenyl)thio)methylene)succinonitrile+compou
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2,3-Bis(amino((2-aminophenyl)thio)methylene)succinonitrile+compou
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Your search request has been modified to limit number of results. Your search was - (2S,2\\\'S)-2,2\\\'-(Hexadecanedioylbis(azanediyl))dipentanedioic+aci |
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Supplier:
AMBEED, INC
Description:
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid, Purity: 98%, CAS Number: 76769-55-6, Appearance: Form: powder Colour: white, Storage: Sealed in dry, Room Temperature, Size: 25g
Supplier:
AMBEED, INC
Description:
rel-2,7-Bis(((3R,5S)-3,5-dimethylpiperidin-1-yl)sulfonyl)anthracene-9,10-dione dioxime, Purity: 98%, CAS Number: 1227637-23-1, Appearance: solid, Storage: Inert atmosphere, 2-8 C, Size: 10mg
Supplier:
AMBEED, INC
Description:
(R)-2,3-Bis(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, Purity: 95%, CAS Number: 63-89-8, Appearance: Solid, Storage: Keep in dark place, Inert atmosphere, Store in freezer, under -20 C, Size: 1g
Catalog Number:
(IC04821809)
Supplier:
MP Biomedicals
Description:
2,2'-Azino-bis-(3-ethylbenzthiazoline-6-sulfonic Acid) Solution is oxidized to a radical action showing absorption maxima at 820 nm, 734 nm, 650 nm and 405 nm, in the presence of hydrogen peroxide and HRP. The latter frequency demonstrates a significant molar extinction coefficient and is generally employed for most ABTS assays. Stopping the reaction with acid does not alter the 405 nm spectrum allowing kinetic and endpoint methods to be measured at the same wavelength. Provided as a room temperature stable, single component ABTS solution satisfactory for quantitative analysis of HRP based systems.
Supplier:
AMBEED, INC
Description:
Bis(2-methyl-2-propanyl) (2S,2'S)-2,2'-[4,4'-biphenyldiylbis(1H-imidazole-4,2-diyl)]di(1-pyrrolidinecarboxylate), Purity: 95%, CAS Number: 1007882-23-6, Appearance: White to Yellow Solid, Storage: Sealed in dry, 2-8 deg C, Size: 5g
Supplier:
ALADDIN SCIENTIFIC
Description:
AZD8055 is a novel ATP-competitive mTOR inhibitor with IC50 of 0.8 nM with excellent selectivity (～1,000-fold) against PI3K isoforms and ATM/DNA-PK.
Supplier:
Spectrum Chemicals
Description:
1,2-Dioleoyl-sn-glycero-3-phosphocholine, CAS number: 4235-95-4, Molecular Formula: C44H84NO8P, Molecular weight: 786.13, synonyms: 3-sn-Phosphatidylcholine, 1,2-dioleoyl, L-beta, gamma-Dioleoyl-alpha-Iecithin, size: 1 g
Supplier:
Adipogen
Description:
AZD2014 is a dual mTORC1/mTORC2 inhibitor for the treatment of advanced solid malignancies.
Catalog Number:
(76003-226)
Supplier:
Enzo Life Sciences
Description:
Inhibitor of mTOR kinase selective against PI3K
Supplier:
Thermo Scientific Chemicals
Description:
IEICO-4Cl, 2,2'-((2Z,2'Z)-(((4,4,9-tris(4-hexylphenyl)-9-(4-pentylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene5,2-diyl bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene))dimalononitrile, Formula: C114H114Cl4N4O4S4, Size: 500mg
Supplier:
TCI America
Description:
CAS Number: 93379-49-8
MDL Number: MFCD00010079 Molecular Formula: C31H30O4 Molecular Weight: 466.58 Purity/Analysis Method: >97.0% (HPLC) Form: Crystal Melting point (°C): 196
Supplier:
Adipogen
Description:
Zwitterionic building block for synthesis.
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)
Catalog Number:
(76670-928)
Supplier:
AMBEED, INC
Description:
(2S,3S)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, Purity: 97%, CAS Number: 1373432-11-1, Appearance: White to light-yellow powder or crystals, Storage: Inert atmosphere, 2-8C, Size: 100MG
Supplier:
AMBEED, INC
Description:
((2S,3S)-2-(Benzyloxy)pentan-3-yl)hydrazine (2S,3S)-2,3-bis(benzoyloxy)succinate (X:1), Purity: 95%, CAS Number: 183871-36-5, Appearance: Solid, Storage: Inert atmosphere, 2-8 C, Size: 250mg
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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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