Glyoxal Suppliers USA
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Product | Description | |
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glyoxal Quick inquiry Where to buy Suppliers range | glyoxal. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-22-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C2H2O2. US Biological Life Sciences. | Worldwide |
Glyoxal Quick inquiry Where to buy Suppliers range | Glyoxal. CAS No: 107-22-2 | Sarchem Laboratories New Jersey NJ |
Glyoxal (40% w/w in H2O) Quick inquiry Where to buy Suppliers range | Glyoxal is a crosslinking agent used in protein and carbohydrate chemistry when linking together monomer units. Group: Biochemicals. Alternative Names: 1,2-Ethanedione; Aurarez 136; Biformal; Biformyl; Cartabond GH; Cartabond GHF; Daicel GY 60; Diformyl; Earth Works Linkup Plus; Ethanedione; Freechem 40DL; GX; GX (aldehyde); Glyfix CS 50; Glyoxal 40L; Glyoxal T 40; Glyoxal aldehyde; Glyoxazal; Glyoxazal GX; Glyoxylaldehyde; Gohsezal P; Oxal; Oxalaldehyde; Permafresh 114; Protorez BLF-C; XH 536. Grades: Highly Purified. CAS No. 107-22-2. Pack Sizes: 50ml. US Biological Life Sciences. | Worldwide |
Glyoxal-bis(2,4-dinitrophenylhydrazone) Quick inquiry Where to buy Suppliers range | Glyoxal-bis(2,4-dinitrophenylhydrazone). Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Ethanedial, bis[(2,4-dinitrophenyl)hydrazone] (9CI), Acetaldehyde, hydroxy-, (2,4-dinitrophenyl)osazone, NSC 525025, Glyoxal, bis[(2,4-dinitrophenyl)hydrazone] (6CI,7CI,8CI). CAS No. 1177-16-8. IUPAC Name: N-[ (E) -[ (2E) -2-[ (2, 4-dinitrophenyl) hydrazinylidene]ethylidene]amino]-2, 4-dinitroaniline. Molecular formula: C14H10N8O8. Mole weight: 418.28. Catalog: APS1177168. SMILES: [O-][N+] (=O)c1ccc (N\N=C\C=N\Nc2ccc (cc2[N+] (=O)[O-])[N+] (=O)[O-])c (c1)[N+] (=O)[O-]. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Glyoxal hydrate trimer Quick inquiry Where to buy Suppliers range | Glyoxal hydrate trimer. Group: Heterocyclic Organic Compound. Alternative Names: (1,4)Dioxino[2,3-b]-1,4-dioxin-2,3,6,7-tetrol,hexahydro-;3-b)-p-dioxin-2,3,6,7-tetrol,hexahydro-p-dioxino(;3-b]-p-dioxin-2,3,6,7-tetrol,hexahydro-p-Dioxino[2;4)dioxino(2,3-b)-1,4-dioxin-2,3,6,7-tetrol,hexahydro-(;4)Dioxino[2,3-b]-1,4-dioxin-2,3,6,7-tetrol,hexahydro-(1;Ethanedial,trimer,dihydrate;p-Dioxino[2,3-b]-p-dioxin-2,3,6,7-tetrol,hexahydro-;Triethanedialdihydrate. CAS No. 4405-13-4. Molecular formula: C6H10O8. Mole weight: 210.14. Symbol: GHS07. Boiling Point: 453?. Flash Point: 228?. Density: 1.900. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2, 2-Bis (ethylthio) acetaldehyde (Glyoxal Monoethylmercaptal) Quick inquiry Where to buy Suppliers range | 2, 2-Bis (ethylthio) acetaldehyde (Glyoxal Monoethylmercaptal). Group: Biochemicals. Alternative Names: Glyoxal Monoethylmercaptal. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-Chlorophenyl glyoxal hydrate Quick inquiry Where to buy Suppliers range | 4-Chlorophenyl glyoxal hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4996-21-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
4-Cyclohexyl phenyl glyoxal hydrate Quick inquiry Where to buy Suppliers range | 4 Cyclohexyl phenyl glyoxal hydrate. CAS No. 99433-89-3. | |
4-Hydroxyphenyl glyoxal Quick inquiry Where to buy Suppliers range | 4-Hydroxyphenyl glyoxal. Group: Biochemicals. Alternative Names: ?-Hydroxyphenyl glyoxal. Grades: Highly Purified. CAS No. 24645-80-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
4-Hydroxyphenyl glyoxal 99+% (NMR) Quick inquiry Where to buy Suppliers range | 4-Hydroxyphenyl glyoxal 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 24645-80-5. Pack Sizes: 25mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
4-Hydroxyphenyl glyoxal hydrate 99+% Quick inquiry Where to buy Suppliers range | 4-Hydroxyphenyl glyoxal hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 197447-05-5,24645-80-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Biphenyl-4-glyoxal hydrate Quick inquiry Where to buy Suppliers range | 2-([1,1'-Biphenyl]-4-yl)-2-oxoacetaldehyde hydrate, 857368-92-4, 2-oxo-2-(4-phenylphenyl)acetaldehyde;hydrate, 2-([11'-Biphenyl]-4-yl)-2-oxoacetaldehyde hydrate, P-biphenylglyoxal, hydrate, BIPHENYL-4-GLYOXAL HYDRATE, AKOS015913784, AB48644, DS-3455, F88257, A863452, 2-([1,1'-Biphenyl]-4-yl)-2-oxoacetaldehydehydrate. | |
Cefdinir Glyoxalic Analog Quick inquiry Where to buy Suppliers range | (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid is used in the preparation of Cephalosporin C , an antibiottic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Synonyms: (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 79350-14-4. Molecular formula: C14H12N4O5S2. Mole weight: 380.4. | |
p-Hydroxyphenyl Glyoxal Quick inquiry Where to buy Suppliers range | p-Hydroxyphenyl Glyoxal. Pack Sizes: Milligram Quantities: 100 mg. Order Number: M104. | www.prochemonline.com |
Salbutamol Glyoxal Impurity Quick inquiry Where to buy Suppliers range | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2,2-Dihydroxyl-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone. Grades: > 95%. Molecular formula: C9H10O5. Mole weight: 198.18. | |
1,4-Dioxane-2,3-diol Quick inquiry Where to buy Suppliers range | WHITE TO OFF-WHITE POWDER, CRYSTALS,CRYSTALLINE POWDER AND/OR CHUNKS. Group: Polymer/Macromolecule. Alternative Names: TRANS-2,3-DIHYDROXY-1,4-DIOXANE;1,4-DIOXANE-2,3-DIOL;2,3-DIHYDROXY-1,4-DIOXANE;GLYOXAL MONOETHYLENE ACETAL;2,3-Dihydroxy-1,4-dioxane~Glyoxal monoethylene acetal;Dioxanediol;trans-1,4-Dioxane-2,3-diol;1,4-Dioxane-2,3-diol,97%. Grades: >96.0%(GC). CAS No. 4845-50-5. Molecular formula: C4H8O4. Mole weight: 120.1. IUPAC Name: 1,4-dioxane-2,3-diol. Exact Mass: 120.04200. EC Number: 225-431-3. Boiling Point: 91-95ºC(lit.). Melting Point: 91-95ºC. Flash Point: 110.7ºC. Density: 1.455 g/cm3. SMILES: C1COC(C(O1)O)O. InChIKey: YLVACWCCJCZITJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1-?Butylurea Quick inquiry Where to buy Suppliers range | 1-?Butylurea is a compound used for developing cosmetic compositions for straightening hair fibers. It is also used as a reagent for the synthesis of chiral mono-?, di-?, tri-?, and tetraalkylglycolurils by cyclocondensation of ureas with di hydroxyimidazolidin ones or glyoxal. Group: Biochemicals. Grades: Highly Purified. CAS No. 689-11-2. Pack Sizes: 1g, 5g. Molecular Formula: C5H12N2O. US Biological Life Sciences. | Worldwide |
(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane Quick inquiry Where to buy Suppliers range | (1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane. Uses: Reactant in preparation of derived ruthenium olefin metathesis catalysts 1 N-cyclic carbene ligand 2 Catalyst in: Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligands 3 Regioselective alkylation in presence of ruthenium-bisimine catalytic precursors 4 N-arylation of aromatic amines 5 Preparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions. Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethanediimine; AKOS004909627; 1,2-bis(2,6-diisopropylphenylimino)ethane; RL04839; AKOS030229349; ZINC252616095; Glyoxal bis(2,6-diisopropylanil); J-502081; AJ-63795; (1E,2E)-N1,N2-bis[2,6-bis(propan-2-yl)phenyl]ethane-1,2-diimine. CAS No. 74663-75-5. Molecular formula: C26H36N2. Mole weight: 376.588g/mol. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine. Rotatable Bond Count: 7. Exact Mass: 376.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=CC=NC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: JWVIIGXMTONOFR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 376.288g/mol. | |
2, 2-Bis (ethylthio) acetaldehyde Quick inquiry Where to buy Suppliers range | 2, 2-Bis (ethylthio) acetaldehyde. Group: Biochemicals. Alternative Names: Glyoxal monoethylmercaptal; 2,2-Bis(ethylthio)ethanal. Grades: Highly Purified. CAS No. 42919-45-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H12OS2. US Biological Life Sciences. | Worldwide |
2,2-Diethoxyacetophenon Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Glyoxal, phenyl-, diethyl acetal (6CI), 2,2-Diethoxy-1-phenylethanone, Firstcure DEAP, 2,2-Diethoxy-1-phenyl-1-ethanone, Diethoxyacetophenone,Acetophenone, 2,2-diethoxy- (7CI), Genocure DEAP, NSC 66180, DEAP, Phenylglyoxal diethyl acetal, 2,2-Diethoxyacetophenone, α,α-Diethoxyacetophenone, Glyoxal, phenyl-, 2-(diethyl acetal) (8CI). CAS No. 6175-45-7. IUPAC Name: 2,2-diethoxy-1-phenylethanone. | |
2-(4-Methoxyphenyl)-2-oxoacetaldehyde Quick inquiry Where to buy Suppliers range | 2-(4-Methoxyphenyl)-2-oxoacetaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-methoxyphenyl)-2-oxoacetaldehyde;4-methoxyphenylglyoxal;1-(4-Methoxyphenyl)-1,2-ethanedione;1-(4-Methoxyphenyl)ethanedione;1-(4-Methoxyphenyl)glyoxal;2-Oxo-2-(4-methoxyphenyl)ethanal;4-Methoxy-α-oxobenzeneacetaldehyde;α-Oxo-4-methoxybenzeneacetaldehyde. CAS No. 1076-95-5. Molecular formula: C9H8O3. Mole weight: 164.15802. | |
(2E)-2-(Hydroxyimino)acetic acid Quick inquiry Where to buy Suppliers range | (2E)-2-(Hydroxyimino)acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: glyoxalic acid oxime; glycolic acid monohydrate; glyoxylic acid aldoxime; 2-oxoacetic acid hydrate; glyoxilic acid hydrate; glyoxylic acid monohydrate; 2,2-dihydroxyacetic acid; glyoxilic acid oxime; oxaldehydic acid hydrate; Glyoxalic acid monohydrate; h. Grades: 96%. CAS No. 168208-95-5. Molecular formula: C2H3NO3. Mole weight: 89.0501. IUPAC Name: (2E)-(Hydroxyimino)acetic acid. Exact Mass: 89.01130. Boiling Point: 333.905ºC at 760 mmHg. Flash Point: 155.74ºC. | |
2-Oxobutanaldehyde Quick inquiry Where to buy Suppliers range | 2-Oxobutanaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2-Oxobutanaldehyde;2-Oxobutanal (ethyl glyoxal). Grades: 96%. CAS No. 4417-81-6. Molecular formula: C4H6O2. Mole weight: 86.0892. IUPAC Name: 2-oxobutanal. Exact Mass: 86.03680. Boiling Point: 91.8ºC at 760 mmHg. Flash Point: 16.4ºC. Density: 0.967 g/cm3. SMILES: CCC(=O)C=O. InChIKey: RWHQMRRVZJSKGX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
3-(1H-IMIDAZOL-4-YL)PYRIDINE Quick inquiry Where to buy Suppliers range | 51746-85-1, 3-(1H-Imidazol-4-yl)pyridine, 3-(1H-imidazol-5-yl)pyridine, 3-(5-Imidazolyl)pyridine, 4-(3-Pyridyl)imidazole, Pyridine, 3-(1H-imidazol-4-yl)-, 5(4)-3'-Pyridyl-glyoxaline, BRN 0003724, CHEMBL178516, 3-(3H-imidazol-4-yl)-pyridine, 4-26-00-00176 (Beilstein Handbook Reference), 4pyridin-3-yl-imidazole, 3-(4-imidazolyl)pyridine, 4-pyridin-3-yl-imidazole, 5-[Pyridin-3-yl]imidazole, JMC514968 Compound 7, SCHEMBL464452, Discontinued See: I351751, YSCH0075, BDBM12357, DTXSID20199682, 3-(1H-imidazol-4-yl) pyridine, 3-(1H-Imidazol-4-yl)-pyridine, BCP09804, BBL102223, MFCD01691712, MFCD10565593, STL556022, AKOS006237191, AKOS015962782, CS-W021752, AC-17591, AC-37171, MS-20400, 2-(TRIPHENYLPHOSPHONIO)ETHYLCHLORO-, LS-131645, AM20061273, FT-0670298, EN300-102909, US8609708,14, US8609708, 14, A828746, J-513404. | |
3-tert-Butylsulfanyl-pyridin-4-ylamine Quick inquiry Where to buy Suppliers range | 3-tert-Butylsulfanyl-pyridin-4-ylamine, 782479-87-2, 3-(tert-Butylthio)pyridin-4-amine, 3-tert-butylsulfanylpyridin-4-amine, 3-(tert-butylsulfanyl)pyridin-4-amine, Glyoxaldithiosemicarbazone, DTXSID30590328, MFCD06659007, AKOS006346307, AB25863, FT-0678260, A839377, 3-tert-Butylsulfanyl-pyridin-4-ylamine, AldrichCPR. | |
4-Fluoro-α-oxo-benzeneacetaldehyde Quick inquiry Where to buy Suppliers range | 4-Fluoro-α-oxo-benzeneacetaldehyde. Group: Biochemicals. Alternative Names: (4-Fluorophenyl)glyoxal; (p-Fluorophenyl)glyoxal; 2-(4-Fluorophenyl)-2-oxoacetaldehyde; NSC 402742. Grades: Highly Purified. CAS No. 403-32-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4-Fluoro-a-oxo-benzeneacetaldehyde Quick inquiry Where to buy Suppliers range | 4-Fluoro-a-oxo-benzeneacetaldehyde. Group: Biochemicals. Alternative Names: (4-Fluorophenyl)glyoxal; (p-Fluorophenyl)glyoxal; 2-(4-Fluorophenyl)-2-oxoacetaldehyde. Grades: Highly Purified. CAS No. 403-32-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H5FO2·H2O. US Biological Life Sciences. | Worldwide |
4-Nitrophenylglyoxal Quick inquiry Where to buy Suppliers range | 4-Nitrophenylglyoxal, 4974-57-6, p-NITROPHENYLGLYOXAL, 2-(4-nitrophenyl)-2-oxoacetaldehyde, para-Nitrophenylglyoxal, C8H5NO4, 4-nitrophenyl glyoxal, 1-(4-Nitrophenyl)glyoxal, SCHEMBL360287, (4-nitrophenyl)(oxo)acetaldehyde, DTXSID70198004, MFCD00038682, NSC156301, STK359397, AKOS003397693, AB01748, NSC-156301, Benzeneacetaldehyde, 4-nitro-alpha-oxo-, FT-0619280, F87629. | |
(5E)-6-(4-Hydroxy-3-methoxyphenyl)-5-hexene-2,4-dione Quick inquiry Where to buy Suppliers range | Curcumin and gingerdione derivative. A possible human glyoxalase I inhibitor. Flavor modifier. Group: Biochemicals. Alternative Names: (E)-6-(4-Hydroxy-3-methoxyphenyl)hex-5-ene-2,4-dione. Grades: Highly Purified. CAS No. 189181-53-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Benzeneacetaldehyde, a-oxo- Quick inquiry Where to buy Suppliers range | White to light yellow powder. Group: Heterocyclic Organic Compound. Alternative Names: phenylglyoxal, phenylethanedione, benzoylformaldehyde, glyoxal, phenyl-, benzoylcarboxaldehyde, Phenyl glyoxal, Oxo(phenyl)acetaldehyde, alpha-oxobenzeneacetaldehyde, Oxo-phenyl-acetaldehyde, Phenylglyoxal treated BSA, CCRIS 966, 2-oxo-2-phenylacetaldehyde, Phenylglyoxal treated casein, Benzeneacetaldehyde.alpha.-oxo-, Benzeneacetaldehyde, alpha-oxo-, C8H6O2, EINECS 214-036-1, NSC 26909, NSC627436, AIDS132769. Grades: N/A. CAS No. 1074-12-0. Molecular formula: C8H6 O2. Mole weight: 152.14. IUPAC Name: 2-oxo-2-phenylacetaldehyde. Exact Mass: 134.03700. EC Number: 214-036-1. Boiling Point: 142ºC/125mmHg. Melting Point: -76ºC. Flash Point: 131.2ºC. Density: 1.133 g/cm3. SMILES: C1=CC=C(C=C1)C(=O)C=O. InChIKey: OJUGVDODNPJEEC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S22. Hazard statements: Xi. | |
Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Uses: Rhodium catalyzed contrasteric regiocontrolled hydrogenative couplings of nonsymmetric 1,3-diynes to ethyl glyoxalate Rhodium catalyzed reductive Mannich coupling of vinyl ketones to N-Sulfonylimines mediated by hydrogen Rhodium catalyzed asymmetric synthesis of Sitagliptin Rhodium catalyzed asymmetric hydrogenation of tetrasubstituted α,β-unsaturated ketones. Group: Rhodium series of catalysts. Alternative Names: ST24046156; rhodium(1+) ion bis(1,5-cyclooctadiene) triflate; Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98%; DTXSID30420656; AKOS015915925; AC-5523; bis(1,5-cyclooctadiene)rhodium(i) trifluoromethane sulphonate 99%; C17H24F3O3RhS; BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM(I); (1Z,5Z)-cycloocta-1,5-diene. CAS No. 99326-34-8. Molecular formula: C17H24F3O3RhS-. Mole weight: 468.337g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; rhodium; trifluoromethanesulfonate. Exact Mass: 468.045g/mol. SMILES: C1CC=CCCC=C1. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. InChI: InChI=1S/2C8H12.CHF3O3S.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2*1-2,7-8H,3-6H2;(H,5,6,7);/p-1/b2*2-1-,8-7-;; InChIKey: VUTUHLLWFPRWMT-QMDOQEJBSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 468.045g/mol. | |
cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene Quick inquiry Where to buy Suppliers range | 2a, 4a, 6a, 8a-Decahydrotetraazacyclopent [fg]acenaphthylene is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: Decahydro-cis-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene; cis-2a, 4a, 6a, 8a-Decahydrotetraazacyclopent [fg]acenaphthylene; cis-Glyoxal-cyclen; 2a,4a,6a,8a-Tetraazacyclopent[fg]acenaphthylene, decahydro-, cis-. Grades: 98%. CAS No. 79236-92-3. Molecular formula: C10H18N4. Mole weight: 194.28. | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: Catalyst precursor, with AgBF4 , for the enantioselective addition of silyl ethers, to imines to produce β-amino ketones, and to aldehydes to produce 3-hydroxy-1-propanone aldol addition products. Catalyst precursor, with AgSbF6, for the asymmetric carbonyl-ene reaction. Catalyst precursor for hetero Diels-Alder reaction of simple dienes with aldehydes and aryl glyoxals. Group: Palladium series catalysts. Alternative Names: ST24050377; 5353AA; DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); 115826-95-4; [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; FT-0696081; MFCD00075254; C44H32Cl2P2Pd; EBD2199625; PALLADIUM, [1,1'-(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]DICHLORO-, (SP-4-2)-. CAS No. 127593-28-6. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 798.039g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Pd]Cl. InChI: InChI=1S/C44H32P2.2ClH.Pd/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L. Monoisotopic Mass: 798.039g/mol. | |
ETHYL 2-AMINO-4-THIAZOLEGLYOXYLATE Quick inquiry Where to buy Suppliers range | 64987-08-2, Ethyl 2-(2-aminothiazol-4-yl)glyoxylate, Ethyl 2-(2-aminothiazol-4-yl)-2-oxoacetate, Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate, ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate, MFCD00010414, Ethyl 2-(2-aminothiazol-4-yl) glyoxylate, ethyl (2-amino-1,3-thiazol-4-yl)(oxo)acetate, ETHYL 2-AMINO-4-THIAZOLEGLYOXYLATE, ethyl 2-(2-aminothiazol-4-yl)-2-oxo-acetate, Ethyl 2-amino-thiazol-4-yl-glyoxylate, SCHEMBL353584, SCHEMBL11005378, DTXSID00402308, ethyl 2-amino-4-thiazolglyoxylate, ethyl 2-aminothiazol-4-glyoxylate, EAOA pound masculineEthyl-2-(2-Aminothiazol-4-yl)-2-Oxo-Acetate, ethyl 2-aminothiazol-4-ylglyoxylate, ethyl 2-amino-4-thiazole glyoxylate, ethyl 2-aminothiazole-4-ylglyoxylate, STK182589, ethyl 2-aminothiazol-4-yl-glyoxylate, AKOS001389123, AKOS025395651, ethyl (2-amino-4-thiazolyl)glyoxylate, ethyl (2-aminothiazol-4-yl)glyoxalate, AC-5562, CS-W002058, SB74072, AS-10814, SY021398, E1159, FT-0600842, EN300-20653, ethyl (2-amino-1,3-thiazol-4-yl)oxoacetate, 4-Thiazoleaceticacid,2-amino-a-oxo-,ethylester, F19567, ethyl 2-(2-amino-1,3-thiazol-4-yl)glyoxylate, A834931, ethyl 2-(2-amino-1,3-thiazol-4-yl)-glyoxylate, 2-(amino-thiazol-4-yl)-oxo-acetic acid ethyl ester, 2-(aminothiazol-4-yl)-oxo-acetic acid ethyl ester, ETHYL-2-(2-AMINOTHIAZOL-4-YL)-2-OXO-ACETATE, 2-(2-Amino-4-thiazolyl)-2-oxoacetic Acid Ethyl Ester, Z104479516, ethyl 2-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)glyoxylate, 2-(2-amino-5-ethyl-thiazol-4-yl)-2-oxo-acetate;Ethyl 2-(2-aminothiazol-4-yl)glyoxylate. | |
Glyoxalase I inhibitor Quick inquiry Where to buy Suppliers range | Glyoxalase I inhibitor is a potent Glyoxalase I inhibitor, candidate for anticancer agents. Synonyms: Glycine, L-γ-glutamyl-S-[[(4-bromophenyl)hydroxyamino]carbonyl]-L-cysteinyl-, diethyl ester, monohydrochloride (9CI). Grades: >98%. CAS No. 221174-33-0. Molecular formula: C21H30BrClN4O8S. Mole weight: 613.91. | |
Glyoxylic Acid-13C2 Monohydrate Quick inquiry Where to buy Suppliers range | Labeled Glyoxylic Acid. Occurs in unripe fruit and in young green leaves; has also been found in very young sugar beets. Group: Biochemicals. Alternative Names: 2-Oxoacetic Acid-13C2 Monohydrate; Glyoxalic Acid-13C2 Monohydrate; Formylformic Acid-13C2 Monohydrate; NSC 27785-13C2; Oxalaldehydic Acid-13C2 Monohydrate; Oxoacetic Acid-13C2 Monohydrate; Oxoethanoic Acid-13C2 Monohydrate; α-Ketoacetic Acid-13C2 Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Imidazo[1,2-a]pyridine Quick inquiry Where to buy Suppliers range | Imidazo[1,2-a]pyridine is one of four imidazopyridine isomers. Imidazopyridine derivatives possess activity as inhibitors of target enzymes and have medicinal and pharmaceutical applications and are used as herbicides and fungicides. Group: Biochemicals. Alternative Names: 1,3a-Diazaindene; 1-Azaindolizine; Pyridino[1', 2':1, 2]glyoxaline; Pyrimidazole. Grades: Highly Purified. CAS No. 274-76-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Imidazole Quick inquiry Where to buy Suppliers range | Synonyms: Glyoxaline; 1,3-Diaza-2,4-cyclopentadiene; 1,3-Diazole; 3-Azapyrrole; Curezol SIZ; Glyoxalin; Imidazol; Imutex; Methanimidamide, N,N'-1,2-ethenediyl-; Miazole; NSC 60522. Grades: ≥95%. CAS No. 288-32-4. Molecular formula: C3H4N2. Mole weight: 68.08. | |
Ketomycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. sp. Tu99, Ketomycin is resistant to subtilis on the synthetic medium. Synonyms: Antibiotic R-3; Antibiotic T 86A; Cyclohexenyl-1-glyoxalic acid; (R)-alpha-Oxo-3-cyclohexene-1-acetic acid; BRN 2964900. Grades: ≥98%. CAS No. 23364-22-9. Molecular formula: C8H10O3. Mole weight: 154.16. | |
L-Histidine Quick inquiry Where to buy Suppliers range | Supplement. CAS No. 71-00-1. Categories: histidine, h-his-oh, glyoxaline-5-alanine, l-(-)-histidine. | US, Austria, Lithuania |
L-Histidine Quick inquiry Where to buy Suppliers range | L-Histidine is an essential amino acid and one of the 22 proteinogenic amino acids. L-Histidine plays a role in the production of histamine and blood cell. It exhibits anti-oxidant, anti-inflammatory and anti-secretory properties. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Histidine, L-; Histidine; H-His-OH; Glyoxaline-5-alanine; Anti-rheuma; (2S)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid; (2S)-2-Azaniumyl-3-(1H-imidazol-5-yl)propanoate; (S)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid; (S)-4-(2-Amino-2-carboxyethyl)imidazole; (S)-Histidine; (S)-α-Amino-1H-imidazole-4-propanoic acid; 1H-Imidazole-4-alanine, (S)-; 1H-Imidazole-4-propanoic acid, α-amino-, (S)-; L-(-)-Histidine; L-Alanine, 3-(1H-imidazol-4-yl)-; NSC 137773. Grades: 98%. CAS No. 71-00-1. Molecular formula: C6H9N3O2. Mole weight: 155.20. | |
L-Histidine (L-His-OH) Quick inquiry Where to buy Suppliers range | L-Histidine is an essential amino acid for human development which the body cannot produce on its own. L-Histidine is one of the 22 proteinogenic amino acids. L-Histidine precursor to histamine and a component of carnosine. Group: Biochemicals. Alternative Names: L-His-OH; (2S)-2-Amino-3-(1H-imidazol-4-yl)propanoic Acid; (S)-Histidine; L-(-)-Histidine; (S) -4- (2-Amino-2-carboxyethyl) imidazole; (S)-α-Amino-1H-imidazole-4-propanoic Acid; 1448: PN: EP2071334 SEQID: 1532 claimed protein; NSC 137773; 1448: PN: WO2009077864 SEQID: (S)-1H-Imidazole-4-alanine; PN: WO2009046220 SEQID: 343 claimed sequence; Glyoxaline-5-alanine; Histidine;3-(1H-Imidazol-4-yl)-L-alanine. Grades: Cell Culture Grade. CAS No. 71-00-1. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C6H9N3O2, Molecular Weight: 155.16. US Biological Life Sciences. | Worldwide |
METHYL INDOLYL-3-GLYOXYLATE Quick inquiry Where to buy Suppliers range | 18372-22-0, Methyl 3-indoleglyoxylate, methyl 2-(1H-indol-3-yl)-2-oxoacetate, Methyl indolyl-3-glyoxylate, Methyl 1H-indol-3-yl(oxo)acetate, Indole-3-glyoxylic acid methyl ester, MFCD00047173, Methyl 2-(3-Indolyl)-2-oxoacetate, methyl 3-indolylglyoxylate, CBMicro_025140, Methyl indoyl-3-glyoxylate, (1H-Indol-3-yl)-oxo-acetic acid methyl ester, methyl 3- indolylglyoxylate, SCHEMBL729076, indole-3-glyoxylic methyl ester, Methyl 3-indoleglyoxylate, 98%, DTXSID60343309, methyl (1H-indol-3-yl)glyoxalate, CS-B0429, CCG-12090, Methyl 1H-indol-3-yl(oxo)acetate #, 3-indole glyoxylic acid, methyl ester, AKOS000583135, Indole-3-glyoxylic acid, methyl ester, AC-2263, DS-1920, FS-3520, SB15034, methyl2-(1H-indol-3-yl)-2-oxoacetate, SY058558, BIM-0025047.P001, AM20050438, EU-0001423, FT-0628741, M3254, A26815, I-2810, alpha-Oxo-1H-indole-3-acetic acid methyl ester, 2-(1H-indol-3-yl)-2-oxoacetic acid methyl ester, A812812, SR-01000399285, SR-01000399285-1, methyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate, methyl 2-(1H-indol-3-yl)-2-oxo-acetate;Methyl 3-indoleglyoxylate. | |
N,N-(1,2-Dihydroxyethylene)bisacrylamide Quick inquiry Where to buy Suppliers range | N,N-(1,2-Dihydroxyethylene)bisacrylamide. Group: Polymer/Macromolecule. Alternative Names: n,n'-(1,2-dihydroxy-1,2-ethanediyl)bis-2-propenamid;LABOTEST-BB LT00771957;DHEBA;GLYOXAL BIS ACRYLAMIDE;1,2-BISACRYLAMIDO-1,2-ETHANEDIOL;1,2-DIHYDROXYETHYLENE-BIS-ACRYLAMIDE;N,N-DIACRYLOYL-1,2-DIHYDROXYETHYLENEDIAMINE;N,N-BISACRYLOYL-1,2-DIHYDROXY-1,2-ETH. CAS No. 868-63-3. Molecular formula: C8H12N2O4. Mole weight: 200.19. | |
p-Azidophenyl Glyoxal.H2O Quick inquiry Where to buy Suppliers range | p-Azidophenyl Glyoxal.H2O. CAS No. 96602-46-9. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA108. | www.prochemonline.com |
p-Azidophenylglyoxal monohydrate 99+% (NMR) Quick inquiry Where to buy Suppliers range | Photoreactive; Arginine residue reactive. Group: Biochemicals. Alternative Names: p-Azidophenyl glyoxal H2O; APG. Grades: Highly Purified. CAS No. 1196151-49-1. Pack Sizes: 100mg. Molecular Formula: C8H5N3O2?H2O, Molecular Weight: 175.14. US Biological Life Sciences. | Worldwide |
S-ETHYLGLUTATHIONE Quick inquiry Where to buy Suppliers range | . Uses: An inhibitor of the enzyme glyoxalase 1. Synonyms: L-GAMMA-GLUTAMYL-S-ETHYL-L-CYSTEINYL-GLYCINE; S-ETHYLGLUTATHIONE; L-g-Glutamyl-S-ethyl-L-cysteinyl-glycine; L--Glutamyl-S-ethyl-L-cysteinyl-glycine; L-γGlu-S-Ethyl-L-Cys-Gly-OH; gamma-Glutamyl-L-cysteinylglycyl ethyl ester; Glycine, L-gamma-glutamyl-S-ethyl-L-. CAS No. 24425-52-3. Molecular formula: C12H21N3O6S. Mole weight: 335.38. | |
S-Ethylglutathione (L-g-Glutamyl-S-ethyl-L-cysteinyl-glycine) Quick inquiry Where to buy Suppliers range | An inhibitor of the enzyme Glyoxalase 1. Group: Biochemicals. Alternative Names: L-g-Glutamyl-S-ethyl-L-cysteinyl-glycine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
trans-1,4-Dioxane-2,3-diol Quick inquiry Where to buy Suppliers range | trans-1,4-Dioxane-2,3-diol. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: trans-2,3-Dihydroxy-1,4-dioxane, Glyoxal monoethylene acetal. CAS No. 4845-50-5. Molecular Weight: 120.10. SMILES: OC1OCCOC1O. Flash Point: 98%. | |
Tymazoline Hydrochloride Quick inquiry Where to buy Suppliers range | Tymazoline Hydrochloride. Group: Biochemicals. Alternative Names: 4, 5-Dihydro-2-[[5-methyl-2- (1-methylethyl) phenoxy]methyl]-H-imidazole, , Hydrochloride; 4, 5-Dihydro-2-[[5-methyl-2- (1-methylethyl) phenoxy]methyl]-1H-imidazole Monohydrochloride; 2-[(Thymyloxy)methyl]-2-imidazoline, Monohydrochloride; 2- (Thymyloxymethyl) glyoxalidine Hydrochloride; Thymazen. Grades: Highly Purified. CAS No. 28120-03-8. Pack Sizes: 2.5g. Molecular Formula: C14H21N2ClO, Molecular Weight: 268.779999999999. US Biological Life Sciences. | Worldwide |