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| Product | Description | |
|---|---|---|
| (11 β,16α)-9-Fluoro-11,16,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione-d2 3,20-Dioxime | (11 β,16α)-9-Fluoro-11,16,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione-d2 3,20-Dioxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| (11 β,16α)-9-Fluoro-16,17,21-trihydroxyl-pregna-1,4-diene-3,11,20-trione 3,20-Dioxime | (11 β,16α)-9-Fluoro-16,17,21-trihydroxyl-pregna-1,4-diene-3,11,20-trione 3,20-Dioxime. Group: Biochemicals. Alternative Names: (11 β,16α)-9-Fluoro-16,17,21-trihydroxyl-11-oxo-pregna-1,4-diene-3,20-dione 3,20-Dioxime. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime | 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-4;1,1'-(1,3-propanediyl)bis(4-(hydroxyimino)methyl-pyridiniudibromide;1,3-bis(4-formylpyridinium)-propanebisoxidedibromide;1,3-propan-bis-(4-hydroxyiminomethyl-pyridinium-(1))-dibromids;1,3-trimethylen-bis-(4-hydroximinoformylpyridinium)-dibromid;4-h. Product Category: Heterocyclic Organic Compound. CAS No. 56-97-3. Molecular formula: C15H18Br2N4O2. Mole weight: 446.14. Product ID: ACM56973. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIMEDOXIME BROMIDE. |  |
| 1,2,3-Cyclohexane trione-1,3-dioxime | 1,2,3-Cyclohexane trione-1,3-dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-bis(hydroxyimino)cyclohexan-1-one;2,6-Bis(hydroxyimino)cyclohexanone;Cyclohexatrione-1,2,3-dioxime-1,3;Einecs 234-088-9;Nsc 48387. Product Category: Heterocyclic Organic Compound. CAS No. 10528-54-8. Molecular formula: C6H8N2O3. Mole weight: 156.14. Purity: 0.96. IUPACName: (2E,6E)-2,6-bis(hydroxyimino)cyclohexan-1-one. Canonical SMILES: C1CC(=NO)C(=O)C(=NO)C1. Density: 1.53g/cm³. ECNumber: 234-088-9. Product ID: ACM10528548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cycloheptanedione dioxime | Powder, 98%. Synonyms: NN'-Dihydroxycycloheptane-1,2-diimine. CAS No. 530-97-2. Pack Sizes: 1g, 5g. Product ID: FR-2217. M.P. 174-175. Mole weight: 156.19. |  Frinton Laboratories |
| 2,3-Butanedione dioxime sulfate | 2,3-Butanedione dioxime sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-BUTANEDIONE DIOXIME SULFATE;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate;2,3-BIS(HYDROXYLAMINO)-2,3-DIMETHYLBUTANE SULFATE;N,N-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE SULFATE;3-butanediamine,n,n'-dihydroxy-2,3-dimethyl-sulfate(1:1)(salt);N,N-Bis-(hydroxyamino)-2,3-dimethylbutaneSulfate;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate,85%,pract.;N,N-(2,3-Dimethylbutane-2,3-diyl)bis(hydroxylamine)sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 14538-51-3. Molecular formula: C4H10N2O6S. Mole weight: 214.2. Product ID: ACM14538513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dibenzoylquinone dioxime | WetSolid. Group: Plastic additives. Alternative Names: 2,5-cyclohexadiene-1,4-dione,bis(o-benzoyloxime); P-BENZOQUINONE BIS(O-BENZOYLOXIME); P P'-DIBENZOYLQUINONE DIOXIME; QUINONE DIOXIME DIBENZOATE; DIBENZOYL-P-BENZOQUINONE DIOXIME; 4,4'-DIBENZOYLQUINONE DIOXIME; Dibenzoyl-p-quinone dioxime; p-Benzoquinone dioxime. CAS No. 120-52-5. Product ID: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate. Molecular formula: 346.3g/mol. Mole weight: C20H14N2O4. C1=CC=C (C=C1)C (=O)ON=C2C=CC (=NOC (=O)C3=CC=CC=C3)C=C2. InChI=1S/C20H14N2O4/c23-19 (15-7-3-1-4-8-15)25-21-17-11-13-18 (14-12-17)22-26-20 (24)16-9-5-2-6-10-16/h1-14H. WMVSVUVZSYRWIY-UHFFFAOYSA-N. |  |
| 6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime | 6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6α-Methyl Prednisolone 3,20-Dioxime | 6α-Methyl Prednisolone 3,20-Dioxime is a protected intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxy-1-(hydroxyimino)ethyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one oxime. Molecular formula: C22H32N2O5. Mole weight: 404.51. |  |
| 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI) | 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 805183-62-4. Molecular formula: C9H13N3O4. Product ID: ACM805183624. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylacetone Dioxime | Powder, 98%. Synonyms: 2,4-Pentanedione Dioxime. CAS No. 2157-56-4. Pack Sizes: 25g, 100g. Product ID: FR-0451. M.P. 147-148. Mole weight: 130.15. | Frinton Laboratories |
| Cycloheptane-1,2-Dione Dioxime | Cycloheptane-1,2-Dione Dioxime. CAS No. 530-97-2. Categories: heptoxime. |  Pennsylvania PA |
| Terephthalaldehyde dioxime | Crystalline, mixed isomers, 98%. Synonyms: 1,4-Benzenedicarboxaldehyde dioxime. CAS No. 18705-39-0. Pack Sizes: 1g, 5g. Product ID: FR-2286. M.P. 155 and 221. Mole weight: 164.16. | Frinton Laboratories |
| BC2059 | BC2059 is a novel β-catenin antagonist and its treatment dose-dependently induced apoptosis of cultured and primary AML BPCs. BC2059 also significantly improved the median survival of immune-depleted mice engrafted with either cultured or primary AML BPCs, showing nuclear expression of β-catenin. Synonyms: BC2059; BC-2059; BC 2059; (9E,10E)-2,7-bis(((3R,5S)-3,5-dimethylpiperidin-1-yl)sulfonyl)anthracene-9,10-dione dioxime. Grades: 98%. CAS No. 1227637-23-1. Molecular formula: C28H36N4O6S2. Mole weight: 588.74. | |
| Bis(dimethylglyoximato) Cobalt(II) dichloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[2,3-butanedione 2,3-di(oxime-κN)]dichloro-, (OC-6-12)-; (OC-6-12)-Bis[2,3-butanedione 2,3-di(oxime-κN)]dichlorocobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, bis(2,3-butanedione dioxime-N,N')dichloro-, (OC-6-12)-; Cobalt, dichlorobis(dimethylglyoxime)-; Co(dmgH)2Cl2; Dichlorobis (dimethylglyoxime)cobalt (II); Co(dimethylglyoxime)2Cl2. Grades: ≥95%. CAS No. 14784-26-0. Molecular formula: C8H16Cl2CoN4O4. Mole weight: 362.07. | |
| Bis(dimethylglyoximato) Cobalt(III) dichloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, [[2,3-butanedione 2,3-di(oximato-κN)](1-)][2,3-butanedione 2,3-di(oxime-κN)]dichloro-, (OC-6-14)-; (OC-6-14)-[[2,3-Butanedione 2,3-di(oximato-κN)](1-)][2,3-butanedione 2,3-di(oxime-κN)]dichlorocobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, (2,3-butanedione dioximato)(2,3-butanedione dioxime)dichloro-; Cobalt, [[2,3-butanedione di(oximato-κN)](1-)][2,3-butanedione di(oxime-κN)]dichloro-, (OC-6-14)-; Cobalt, dichloro (dimethylglyoxime) (dimethylglyoximato)-. Grades: ≥95%. CAS No. 23638-66-6. Molecular formula: C8H15Cl2CoN4O4. Mole weight: 361.07. | |
| Bis (dimethylglyoximato) (pyridine) (triphenylstannyl) Cobalt(II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)](pyridine)(triphenylstannyl)-, (OC-6-42)-; (OC-6-42)-Bis[[2,3-butanedione 2, 3-di (oximato-κ N)] (1-)] (pyridine) (triphenylstannyl)cobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, bis(2,3-butanedione dioximato) (pyridine) (triphenylstannyl)-, trans-; Cobalt, bis (dimethylglyoximato) (pyridine) (triphenylstannyl)-; Cobalt, bis[(2,3-butanedione dioximato)(1-)-N,N'](pyridine)(triphenylstannyl)-, (OC-6-42)-; Stannane, triphenyl-, cobalt complex; Co(dmgH)2pySnPh3. Grades: ≥95%. CAS No. 23575-19-1. Molecular formula: C31H34CoN5O4Sn. Mole weight: 718.28. | |
| Dimethylglyoxime | Dimethylglyoxime (Biacetyl dioxime) belongs to the class of oximes and consists of two acetyl groups attached to a nitrogen atom, which in turn is attached to another nitrogen atom through a diimine bond. Dimethylglyoxime is a specific chelator of Ni that inhibits or slows the aggregation of Aβ peptides in vitro [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Biacetyl dioxime. CAS No. 95-45-4. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W012898. |  |
| Dimethylglyoxime Nickel(II) dichloride | . Uses: Transition metal catalysts. Synonyms: Nickel, [2,3-butanedione di(oxime-κN)]dichloro-; 2,3-Butanedione, dioxime, nickel complex; Nickel, (2,3-butanedione dioxime-N,N')dichloro-; Nickel, (dimethylglyoxime)dichloro-; [2,3-butanedione di(oxime-κN)]dichloro-Nickel. Grades: ≥95%. CAS No. 78147-26-9. Molecular formula: C4H8Cl2N2NiO2. Mole weight: 245.72. | |
| Indole-3,6-dicarboxaldehyde | Indole-3,6-dicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole-3,6-dicarboxaldehyde;1-(2,6-Dichlorophenyl)-3,6-diformylindolin-2-one dioxime. Product Category: Heterocyclic Organic Compound. CAS No. 110370-43-9. Molecular formula: C10H7NO2. Mole weight: 173.17. Product ID: ACM110370439. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, [bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; (SP-4-1)-[Bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt; 2,3-Butanedione, dioxime, boron-cobalt complex; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex; Cobalt, [bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (SP-4-1)-; Cobalt, [bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; Cobaltate(1-), [[bis[μ-[2,3-butanedione dioximato(2-)]]tetrafluorodiborato](2-)]-; Bis(boron difluorodimethylglyoximate)cobaltate (II); Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) ; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) ; Difluoroboryl dimethylglyoximato cobalt(II). Grades: ≥95%. CAS No. 26220-72-4. Molecular formula: C8H12B2CoF4N4O4. Mole weight: 384.75. | |
| N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) dihydrate | . Uses: Transition metal catalysts. Synonyms: Cobalt, diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (OC-6-12)-, hydrate (1:2); (OC-6-12)-Diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt dihydrate; 2,3-Butanedione, dioxime, boron-cobalt complex dihydrate; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex dihydrate; Cobalt, diaqua[bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (OC-6-12)-, dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) dihydrate; Difluoroboryl dimethylglyoximato cobalt(II) dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate. Grades: ≥95%. CAS No. 91443-37-7. Molecular formula: C8H12B2CoF4N4O4.2H2O. Mole weight: 420.78. | |
| RHC 80267 | RHC 80267 is a selective inhibitor of DAGL (IC50 values are 1.1 and 4 μM in rat cardiac myocytes and canine platelets respectively) that demonstrates relatively weak inhibition of phospholipases A2 and C. It potentiates acetylcholine evoked relaxation in mesenteric arteries by the inhibition of cholinesterase activity (IC50 = 4 μM). Uses: Protease inhibitors. Synonyms: RHC80267; RHC 80267; RHC-80267; U 57908; U57908. O,O'-[1,6-Hexanediylbis(iminocarbonyl)]dioxime cyclohexanone. Grades: ≥95% by HPLC. CAS No. 83654-05-1. Molecular formula: C20H34N4O4. Mole weight: 394.51. | |
| (4-Dimethylaminopyridine)bis (dimethylglyoximato) Cobalt(III) chloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)]chloro(N,N-dimethyl-4-pyridinamine-κN1)-, (OC-6-42)-; (OC-6-42)-Bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)]chloro(N,N-dimethyl-4-pyridinamine-κN1)cobalt; Cobalt, bis[[2,3-butanedione di(oximato-κN)](1-)]chloro(N,N-dimethyl-4-pyridinamine-κN1)-, (OC-6-42)-; Chlorobis(dimethylglyoximato)[4-(dimethylamino)pyridine]cobalt(III); Co(dmgH)2(DMAP)Cl; Bis(2,3-butanedione dioximato)[4- (dimethylamino)pyridine]chlorocobalt (III); Co(dmgH)2(4-NMe2Py)Cl. Grades: ≥95%. CAS No. 483979-48-2. Molecular formula: C15H24ClCoN6O4. Mole weight: 446.78. | |
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