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| Product | Description | |
|---|---|---|
| 2,3-Butanedione | 2,3-Butanedione (Diacetyl), the molecule implicated in the disease known as popcorn lung, has now been implicated in amyloid- β peptide toxicity associated with Alzheimers disease. Diacetyl accelerates amyloid- β aggregation-a hallmark of Alzheimers disease. These preliminary finding raise the possibility of long-term neurological toxicity mediated by DA. Group: Biochemicals. Alternative Names: 2,3-Butadione; 2,3-Diketobutane; 2,3-Dioxobutane; Biacetyl; Butanedione; Diacetyl; Dimethyl Diketone; Dimethylglyoxal; NSC 8750; DA. Grades: Highly Purified. CAS No. 431-03-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2,3-Butanedione-13C2D6 | 2,3-Butanedione-13C2D6. Group: Biochemicals. Alternative Names: 2,3-Butadione-13C2D6; 2,3-Diketobutane-13C2D6; 2,3-Dioxobutane-13C2D6; Biacetyl-13C2D6; Butanedione-13C2D6; Diacetyl-13C2D6; Dimethyl Diketone-13C2D6; Dimethylglyoxal-13C2D6; NSC 8750-13C2D6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedione,2,3-di-2-phenylhydrazone | 2,3-Butanedione,2,3-di-2-phenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002639024, NSC24949, NSC-24949, 2861-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 2861-48-5. Molecular formula: C16H18N4. Mole weight: 266.3409. Purity: 0.96. IUPACName: N-[(E)-[(3Z)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline. Canonical SMILES: CC(=NNC1=CC=CC=C1)C(=NNC2=CC=CC=C2)C. Density: 1.06g/cm³. Product ID: ACM2861485. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Butanedione-2-monoxime | 2,3-Butanedione-2-monoxime (BDM) is a non-selective, reversible myosin ATPase inhibitor with phosphatase-like properties. It is non-selective myosin ATPase inhibitor (Ki = 5 mM at myosin II). Uses: Cholinesterase reactivators. Synonyms: BDM; Diacetyl Monoxime; NSC 660; NSC 116103; Biacetyl monooxime. Grades: ≥95%. CAS No. 57-71-6. Molecular formula: C4H7NO2. Mole weight: 101.1. |  |
| 2,3-Butanedione 2-Monoxime | 2,3-Butanedione 2-Monoxime is a reversible inhibitor of myosin ATPase. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-71-6. Pack Sizes: 25g, 50g. Molecular Formula: C4H7NO2, Molecular Weight: 101.1. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedione-d6 | Labeled 2,3-Butanedione. 2,3-Butanedione (Diacetyl), the molecule implicated in the disease known as popcorn lung, has now been implicated in amyloid- β peptide toxicity associated with Alzheimers disease. Diacetyl accelerates amyloid- β aggregation-a hallmark of Alzheimers disease. These preliminary finding raise the possibility of long-term neurological toxicity mediated by DA. Group: Biochemicals. Alternative Names: 2,3-Butadione-d6; 2,3-Diketobutane-d6; 2,3-Dioxobutane-d6; Biacetyl-d6; Butanedione-d6; Diacetyl-d6; Dimethyl Diketone-d6; Dimethylglyoxal-d6; NSC 8750-d6; DA-d6. Grades: Highly Purified. CAS No. 22026-37-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 2,3-Butanedione monoxime | 2,3-Butanedione monoxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-71-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H7O2N. US Biological Life Sciences. | Worldwide |
| 1-(2-Mesitylene)-1,3-butanedione | 1-(2-Mesitylene)-1,3-butanedione. Group: Biochemicals. Alternative Names: 1-(2,4,6-Trimethylbenzene)-1,3-butanedione; (2, 4, 6-Trimethylbenzoyl) acetone. Grades: Highly Purified. CAS No. 6450-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-cyclopropyl-1,3-butanedione | 2-Chloro-1-cyclopropyl-1,3-butanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-1-cyclopropylbutane-1,3-dione, 473924-31-1, AKOS015950397, RP09140, 2-Chloro-1-cyclopropyl-1,3-butanedione, FT-0686128. Product Category: Heterocyclic Organic Compound. CAS No. 473924-31-1. Molecular formula: C7H9ClO2. Mole weight: 160.6. Purity: 0.96. IUPACName: 2-chloro-1-cyclopropylbutane-1,3-dione. Canonical SMILES: CC(=O)C(C(=O)C1CC1)Cl. Density: 1.271g/cm³. Product ID: ACM473924311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione | 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 326-90-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H5F3O3. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione | 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione. Group: Biochemicals. Alternative Names: 3-(2-Naphthoyl)-1,1,1-trifluoroacetone. Grades: Highly Purified. CAS No. 893-33-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione | 99%. Group: Photonic and optical materials. |  |
| 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. | |
| 1,3-Butanedione,1-(4-fluorophenyl)- | 1,3-Butanedione,1-(4-fluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE;1-(4-FLUOROPHENYL)-1,3-DIOXOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 29681-98-9. Molecular formula: C10H9FO2. Mole weight: 180.1757. Purity: 0.96. IUPACName: 4-(4-fluorophenyl)-4-hydroxybut-3-en-2-one. Canonical SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F. Density: 1.16g/cm³. Product ID: ACM29681989. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Fluoro-phenyl)-butane-1,3-dione. | |
| 1,3-Butanedione,4,4,4-trifluoro-1-(4-methoxyphenyl)- | 1,3-Butanedione,4,4,4-trifluoro-1-(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOS-BB-0662, ALBB-006418, CID139903, STK298670, BBV-105463, 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione, 2,4-Butanedione, 1,1,1-trifluoro-4-(4-methoxyphenyl)-, 15191-68-1. Product Category: Heterocyclic Organic Compound. CAS No. 15191-68-1. Molecular formula: C14H18O3. Mole weight: 246.1826. Purity: 0.96. IUPACName: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione. Canonical SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F. Density: 1.285 g/cm³. Product ID: ACM15191681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-4,4,4-trifluoro-1,3-butanedione | 1-(4-Bromophenyl)-4,4,4-trifluoro-1,3-butanedione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18931-61-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione | 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butadione; 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione; 4,4,4-Trifluoro-1-(4-chlorophenyl)-1,3-butanedione; 4-(4-Chlorophenyl)-1,1,1-trifluoro-2,4-butanedione; 4-Chlorobenzoyltri fluoroacetone. Grades: Highly Purified. CAS No. 18931-60-7. Pack Sizes: 5g. Molecular Formula: C10H6ClF3O2, Molecular Weight: 250.6. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-4,4,4-trifluoro-1,3-butanedione | 1-(4-Methoxyphenyl)-4,4,4-trifluoro-1,3-butanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 15191-68-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-4,4,4-trifluoro-1,3-butanedione 99+.9% (HPLC) | 1-(4-Methoxyphenyl)-4,4,4-trifluoro-1,3-butanedione 99+.9% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-METHYLPHENYL)-1,3-BUTANEDIONE | 1-(4-METHYLPHENYL)-1,3-BUTANEDIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHYLPHENYL)-1,3-BUTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 4023-29-4. Product ID: ACM4023294. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4023-79-4. | |
| 1,5-anhydro-D-fructose reductase | Also reduces pyridine-3-aldehyde and 2,3-butanedione. Acetaldehyde, 2-dehydroglucose (glucosone) and glucuronate are poor substrates, but there is no detectable action on glucose, mannose and fructose. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.263. CAS No. 206138-19-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0169; 1,5-anhydro-D-fructose reductase; EC 1.1.1.263; 206138-19-4. Cat No: EXWM-0169. |  |
| 1-Acetoacetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide | 1-Acetoacetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide. Group: Biochemicals. Alternative Names: N-(1,3-Butanedione)-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-1,3-butanedione | 1-Cyclopropyl-1,3-butanedione is a reagent in regioselective synthesis of pyrazolyl pyrazolopyrimidine derivatives in aqueous medium for antimicrobial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 21573-10-4. Pack Sizes: 1g, 5g. Molecular Formula: C7H10O2. US Biological Life Sciences. | Worldwide |
| 1-Hexyl-3-methylimidazolium Hexafluorophosphate | 1-Hexyl-3-methylimidazolium hexafluorophosphate is a water-immiscible imidazolium-type room temperature ionic liquid, suitable for electrochemistry. It can be used as a chelate extraction solvent for divalent metal cations using 4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedione (thenoyltrifluoroacetone, Htta) as an extractant. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: HMIMPF6. CAS No. 304680-35-1. Product ID: 1-hexyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 312.24. Mole weight: C10H19F6N2P. CCCCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. 1S/C10H19N2. F6P/c1-3-4-5-6-7-12-9-8-11(2)10-12; 1-7(2, 3, 4, 5)6/h8-10H, 3-7H2, 1-2H3; /q+1; -1. YPWSSSRXUOQNMQ-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| 1-Trifluoro-1-phenyl-1,3-butanedione | 1-Trifluoro-1-phenyl-1,3-butanedione. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoro-1-phenyl-1,3-butanedione. Grades: Highly Purified. CAS No. 326-06-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H7F3O2. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(1-methylethyl)hydrazone Acetaldehyde | 2,2-Bis(1-methylethyl)hydrazone Acetaldehyde is used in the preparation of 1,1,1-Trifluoro-3-[bis(1-methylethyl)hydrazone] 2,3-Butanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 67660-50-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| 2-(Acetoacetyl)phenol | Yellowish powder, 99%. Synonyms: 1-(2-Hydroxyphenyl)-1,3-butanedione. CAS No. 16636-62-7. Pack Sizes: 1g, 5g. Product ID: FR-0422. M.P. 89-91. Mole weight: 178.19. |  Frinton Laboratories |
| 2-Thenoyltrifluoroacetone | 2-Thenoyltrifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Butanedione,4,4,4-trifluoro-1-(2-thienyl)-1. Product Category: Thiophenes. CAS No. 326-91-0. Molecular formula: C8H5F3O2S. Mole weight: 222.19. Purity: 95%+. IUPACName: 4,4,4-Trifluoro-1-thiophen-2-ylbutane-1,3-dione. Canonical SMILES: C1=CSC(=C1)C(=O)CC(=O)C(F)(F)F. Density: 1.4373 g/mL at 25 °C(lit.). ECNumber: 206-316-7. Product ID: ACM326910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thenoyltri fluoroacetone 99+% (HPLC) | Chelating ligand. Reagent for Ce, Co, Cr, Cu, Fe, U, V. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione. Grades: Reagent Grade. CAS No. 326-91-0. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C8H5F3O2S, Molecular Weight: 222.19. US Biological Life Sciences. | Worldwide |
| 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester | 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxy-2-(2-phenylhydrazono)-1,3-butanedione;2-(2-Phenylhydrazono)-3-oxobutanoic acid ethyl ester;2-(2-Phenylhydrazono)-3-oxobutyric acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butyric acid ethyl est. Product Category: Heterocyclic Organic Compound. CAS No. 10475-63-5. Molecular formula: C12H14N2O3. Purity: 0.96. IUPACName: ethyl (2E)-3-oxo-2-(phenylhydrazinylidene)butanoate. Canonical SMILES: CCOC(=O)C(=NNC1=CC=CC=C1)C(=O)C. Density: 1.13g/cm³. Product ID: ACM10475635. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-oxo-2-(phenylhydrazono)butanoate. | |
| 4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione | 4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE;4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. Product Category: Heterocyclic Organic Compound. CAS No. 23975-64-6. Molecular formula: C10H6BrF3O2. Mole weight: 295.05. Product ID: ACM23975646. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Bromophenyl)-4,4,4-Trifluoro-1,3-Butanedione. | |
| 4,4,4-Trifluoro-1-(4-fluorophenyl)-1,3-butanedione 98+% (HPLC) | 4,4,4-Trifluoro-1-(4-fluorophenyl)-1,3-butanedione 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| (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. | |
| (4-Methoxycarbonyl benzoyl ) tri fluoroacetone | (4-Methoxycarbonyl benzoyl ) tri fluoroacetone. Group: Biochemicals. Alternative Names: 4-(4,4,4,-Trifluoro-1,3-dioxobutyl)benzoic Acid Methyl Ester;1-(4-Methoxycarbonylphenyl)-4,4,4-trifluoro-1,3-butanedione. Grades: Highly Purified. CAS No. 1076198-42-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| Moxifloxacin Impurity 13 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 4,4,4-Trifluoro-1-(2-methylphenyl)-1,3-butanedione; 1-(2-Methylbenzoyl)-3,3,3-trifluoroacetone. Grades: > 95%. CAS No. 163266-02-2. Molecular formula: C11H9F3O2. Mole weight: 230.19. | |
| (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) | (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Eu(TTA)3phen. CAS No. 17904-86-8. Product ID: europium; 1,10-phenanthroline; (Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Molecular formula: 995.69. Mole weight: C36H20EuF9N2O6S3. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. [Eu]. InChI=1S/C12H8N2. 3C8H5F3O2S. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*9-8 (10, 11)7 (13)4-5 (12)6-2-1-3-14-6; /h1-8H; 3*1-4, 12H; /q; ; ; ; +3/p-3/b; 3*5-4-. GMFTYFSOONOZOH-MCTJRNESSA-K. 95%+. | |
| 2,3 Butanedione | 2,3 Butanedione. CAS No: 431-03-8 |  Sarchem Laboratories New Jersey NJ |
| Bis(1-phenyl-1,3-butanediono)oxovanadium(iv) | Bis(1-phenyl-1,3-butanediono)oxovanadium(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1-PHENYL-1 3-BUTANEDIONATO)OXOVANADIUM(IV);BIS(1-PHENYL-1,3-BUTANEDIONO)OXOVANADIUM(IV);VANADYLPHENYLBUTANEDIONATE;VANADIUM IV OXIDE BIS(BENZOYLACETONATE);VANADIUM OXOBIS(1-PHENYL-1,3-BUTANEDIONATE);oxobis(1-phenyl-1,3-butanedionato-o,o')-vanadiu;oxo. Product Category: Heterocyclic Organic Compound. CAS No. 14767-37-4. Molecular formula: C20H18O5V. Mole weight: 388.4. Purity: 0.96. IUPACName: 3-oxo-1-phenylbut-1-en-1-olate; oxovanadium(2+). Canonical SMILES: CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].O=[V+2]. ECNumber: 238-832-3. Product ID: ACM14767374. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00013507. | |
| Budotitane | Budotitane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Budotitane, Budotitano, Budotitanum, Budotitane [INN], Budotitanum [Latin], Budotitano [Spanish], UNII-DV05VZD83V, CCRIS 2873, CID5486530, Diethoxy-(1-phenyl-1,3-butanedionato)titanium (IV), Diethoxybis(1-phenyl-1,3-butanedionato-O,O)titanium, Titanium, diethoxybis(1-phenyl-1,3-butanedionato)- (7CI), Titanium, diethoxybis(1-phenyl-1,3-butanedionato-kappaO,kappaO)-, Titanium, diethoxybis(1-phenyl-1,3-butanedionato-O,O)-, (17alpha,20E)-, 85969-07-9. Product Category: Heterocyclic Organic Compound. CAS No. 85969-07-9. Molecular formula: C24H28O6Ti. Mole weight: 460.346. Purity: 0.96. IUPACName: ethanolate; (Z)-3-oxo-1-phenylbut-1-en-1-olate; titanium(4+). Canonical SMILES: CCO.CCO.CC(=O)C=C(C1=CC=CC=C1)O.CC(=O)C=C(C1=CC=CC=C1)O.[Ti]. Product ID: ACM85969079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper(II)benzoylacetonate | Copper(II)benzoylacetonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CUPRIC BENZOYLACETONATE;CUPRIC PHENYLBUTANEDIONATE;COPPER(II) BENZOYLACETONATE;COPPER BENZOYLACETONATE;BIS(1-PHENYL-1,3-BUTANEDIONO)COPPER;bis(1-phenyl-1,3-butanedionato-o,o')-coppe;Copper, bis(1-phenyl-1,3-butanedionato-O,O)-;Copper(II)benzylacetonate,NL. Product Category: Organic Copper. CAS No. 14128-84-8. Molecular formula: C20H18CuO4. Mole weight: 385.9. Product ID: ACM14128848. Alfa Chemistry ISO 9001:2015 Certified. | |
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