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Acetonylacetone Acetonylacetone. Synonyms: 2,5-Diketohexane;2,5-Hexadione. CAS No. 110-13-4. Product ID: CDC10-0201. Molecular formula: C6H10O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetonylacetone; CDC10-0201; 110-13-4; C6H10O2; 2,5-Diketohexane; 2,5-Hexadione; 203-738-3; MFCD00008792; 110-13-4. Purity: ≥98%. Color: Clear yellow to brown. EC Number: 203-738-3. Physical State: Liquid. Solubility: Alcohol: miscible. Storage: Store below 30°C. Boiling Point: 191 °C (lit.). Melting Point: -6--5 °C (lit.). Density: 0.973 g/mL at 25 °C (lit.). Product Description: 2,5-Hexanedione is a major metabolite of the neurotoxic industrial solvent methyl n-butyl ketone. It reacts with amines to yield 2,5-dimethylpyrroles. CD Formulation
Acetonyl-succinic Acid Diethyl Ester Acetonyl-succinic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: (2-Oxopropyl)butanedioic Acid Diethyl Ester; Diethyl Acetonylsuccinate. Grades: Highly Purified. CAS No. 1187-74-2. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 3
Worldwide
Acetonyltri phenylphosphonium chloride Acetonyltri phenylphosphonium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1235-21-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C21H20CIOP. US Biological Life Sciences. USBiological 6
Worldwide
2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside 2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside, an indispensable chemical compound that plays a vital role in the synthesis and glycosylation of biologically significant molecules like proteins and antibodies. Its versatile usage extends to the analysis of complex carbohydrate structures and their intricate interplay in various biological processes - making it an eminent research tool for carbohydrate chemists and biochemists alike. Molecular formula: C17H24O10. Mole weight: 388.37. BOC Sciences 4
3-(a-Acetonylbenzyl)-4-hydroxycoumarin sodium salt 3-(a-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Group: Biochemicals. Alternative Names: Warfarin sodium. Grades: Highly Purified. CAS No. 129-06-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C19H15NaO4. US Biological Life Sciences. USBiological 6
Worldwide
3-Acetonyl-3-hydroxyoxindole 3-Hydroxy-3-acetonyloxindole is isolated from the herbs of Marsdenia tinctoria. Synonyms: 33417-17-3; 3-Hydroxy-3-acetonyloxindole; 3-Hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one; 3-Hydroxy-3-acetonyl-2-oxindole; 3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one; NSC 174507; 1,3-Dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-one; 3-hydroxy-3-(2-oxopropyl)indolin-2-one; 2-Indolinone,3-acetonyl-3-hydroxy-; 3-Hydroxy-3-(2-oxo-propyl)-1,3-dihydro-indol-2-one; NSC659193; 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-HYDROXY-3-(2-OXOPROPYL)-; BRN 0182807; CBDivE_001774; 3-acetonyl-3-hydroxyoxindole; 4-21-00-06476 (Beilstein Handbook Reference); MLS000711569; CHEMBL1708591; SCHEMBL25435983; 3-hydroxy-3-(2-oxopropyl)-2,3-dihydro-1H-indol-2-one; CBMTTXBZZZABGG-UHFFFAOYSA-N; DTXSID201036242; HMS2744D12; 3-acetonyl-3-hydroxy-indolin-2-one; NSC174507; STK151695; STK846313; 2-Indolinone, 3-acetonyl-3-hydroxy-; AKOS000274677; AKOS005626803; AKOS016038202; FS-8726; NSC-174507; NSC-659193; SDCCGMLS-0065646.P001; NCGC00245492-01; DA-48953; SMR000281336; 1-(2,3-Dihydroxy-3H-indol-3-yl)acetone; CS-0017690; EN300-235764; 1-(2,3-dihydroxy-3H-indol-3-yl)propan-2-one; 2,3-Dihydroindole-3-ol-2-one, 3-acetomethyl-; SR-01000492393; SR-01000492393-1; Z56757977; F0896-0199; F1918-0060. Grade: 95%. CAS No. 33417-17-3. Molecular formula: C11H11NO3. Mole weight: 205.21. BOC Sciences 8
3-Acetonylpyridine 3-Acetonylpyridine. Group: Biochemicals. Alternative Names: 1-(3-Pyridinyl)-2-propanone; Methyl 3-Pyridylmethyl Ketone; NSC 42755. Grades: Highly Purified. CAS No. 6302-03-0. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(α-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; Warfarinsodium; WARFARIN SODIUM, EP STANDARD; 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one sodium salt; rac-sodium 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate; warfarin sodium salt; Warfarin Sodium; waran; warcoumin; WARFARIN SODIUM SALT; 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM CLATHRATE; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN; WARFARIN SODIUM, (CONTAINS ISOPROPYL ALCOHOL); athrombin; sodium 2-oxo-3-[(RS)-3-oxo-1-phenylbutyl]-2H-chromen-4-olate; 3-(Alpha-Acetonylbenzyl)-4-Hydroxycoumarin Sodiuim Salt; Warfarin sodium; tintorane; marevan; Warfarin SodiuM (contains Isopropyl Alcohol); varfine; warfilone; zoocoumarin-sodium; panwarfin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; coumadin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM; WARFARIN SODIUM (CONTAINS ISOPROPYL ALCOHOL); WARFARIN SODIUMLINE; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt (contains Isopropyl Alcohol); 3-(α-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt (contains Isopropyl Alcohol). Appearance: white or yellowish powder. CAS No. 129-06-6. Molecular formula: C19H15O4Na. Mole weight: 330.31. Purity: 95%+. IUPACName: sodium;2-oxo-3-(3-oxo-1-phenylbuty Alfa Chemistry.
5-Acetonyl-2-methoxybenzene 5-Acetonyl-2-methoxybenzene. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (2-oxopropyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 116091-63-5. Pack Sizes: 2.5g. Molecular Formula: C10H13NO4S, Molecular Weight: 243.28. US Biological Life Sciences. USBiological 3
Worldwide
6-Acetonyldihydrochelerythrine 6-Acetonyldihydrochelerythrine is isolated from the root bark of Toddalia aculeata. Uses: Anti-hiv activity. Synonyms: Acetonylchelerythrine; 13-(2-Oxopropyl)dihydrochelerythrine. Grade: > 95%. CAS No. 22864-92-2. Molecular formula: C24H23NO5. Mole weight: 405.5. BOC Sciences 8
6-Acetonyldihydrosanguinarine 6-Acetonyldihydrosanguinarine is isolated from the herbs of Chelidonium majus. Synonyms: 6-Acetonyl-5,6-dihydrosanguinarine; (+/-)-6-Acetonyldihydrosanguinarine. Grade: 98%. CAS No. 37687-34-6. Molecular formula: C23H19NO5. Mole weight: 389.4. BOC Sciences 8
N-Acetonylpyridinium bromide N-Acetonylpyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETONYLPYRIDINIUM BROMIDE;1-(2-OXOPROPYL)PYRIDINIUM BROMIDE;N-Acetonylpyridinium bromide, 90+%. Product Category: Heterocyclic Organic Compound. CAS No. 17282-41-6. Molecular formula: C8H10BrNO. Mole weight: 216.08. Product ID: ACM17282416. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
S-ACETONYL O-ETHYL DITHIOCARBONATE, 95% S-ACETONYL O-ETHYL DITHIOCARBONATE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Acetonyl O-ethyl dithiocarbonate, 49762-80-3, CTK4J1657, AKOS000365932, AG-F-66692. Product Category: Heterocyclic Organic Compound. CAS No. 49762-80-3. Molecular formula: C6H10O2S2. Mole weight: 178.272400 [g/mol]. Purity: 0.96. IUPACName: O-ethyl 2-oxopropylsulfanylmethanethioate. Canonical SMILES: CCOC(=S)SCC(=O)C. Density: 1.188g/cm³. Product ID: ACM49762803. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-Piperidin-2-ylpropan-2-one 1-Piperidin-2-ylpropan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pelletierine, Punicine, Isopelletierin, Isopelletierine, Isopunicine, dl-Pelletierine, 8-Methylnorlobelone, 2-Acetonylpiperidine, (R)-1-(2-Piperidyl)acetone, Pelletierine, (+-)-, Pelletierine, (R)-(-)-, 1-(2-Piperidinyl)-2-propanone, 2-Propanone, 1-(2-piperidyl)-, EINECS 220-673-6, (+-)1-(2-Piperidinyl)-2-propanone, BRN 0080973, 4396-01-4, 2858-66-4, Spectrum_001293, SpecPlus_000331. Product Category: Heterocyclic Organic Compound. CAS No. 2858-66-4. Molecular formula: C8H15NO. Mole weight: 141.211 g/mol. Purity: 0.96. IUPACName: 1-piperidin-2-ylpropan-2-one. Canonical SMILES: CC(=O)CC1CCCCN1. ECNumber: 220-673-6. Product ID: ACM2858664. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2,5-Hexanedione It is the metabolite implicated in n-hexane neurotoxicity. Group: Biochemicals. Alternative Names: 1,2-Diacetylethane; 2,5-Diketohexane; 2,5-Dioxohexane; Acetonylacetone; Diacetonyl; NSC 7621; α, β-Diacetylethane. Grades: Highly Purified. CAS No. 110-13-4. Pack Sizes: 5g. US Biological Life Sciences. USBiological 2
Worldwide
3,5,10-Trihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-6,9-dione 3,5,10-Trihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-6,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fusarubin, Oxyjavanicin, NSC106193, CID73421, NSC 106193, NCI60_000144, 1,4-Naphthoquinone, 3-acetonyl-5,8-dihydroxy-2-(hydroxymethyl)-6-methoxy-, 1702-77-8, 1,4-Naphthoquinone, 3-acetonyl-5,8-dihydroxy-2-(hydroxymethyl)-6-methoxy- (8CI), 1H-Naphtho(2,3-c)pyran-5,10-dione, 3,4-dihydro-3,6,9-trihydroxy-7-methoxy-3-methyl-, 1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-3,6,9-trihydroxy-7-methoxy-3-methyl-, 1H-Naphtho(2,3-c)pyran-5,10-dione, 3,4-dihydro-3,6,9-trihydroxy-7-methoxy-3-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1702-77-8. Molecular formula: C15H14O7. Mole weight: 306.267 g/mol. Purity: 0.96. IUPACName: 3,5,10-trihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-6,9-dione. Canonical SMILES: CC1(CC2=C(C3=C(C(=O)C=C(C3=O)OC)C(=C2CO1)O)O)O. Density: 1.61g/cm³. Product ID: ACM1702778. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
4'-Hydroxy Warfarin-[d4] 4'-Hydroxy Warfarin-[d4] is the labelled analogue of 4'-Hydroxy Warfarin, which is a metabolite of Warfarin in humans. Synonyms: 4'-Hydroxy Warfarin D4; 4-Hydroxy-3-[1-(4-hydroxyphenyl)-3-oxobutyl]-2H-1-benzopyran-2-one-5,6,7,8-d4; 3-(α-Acetonyl-p-hydroxybenzyl)-4-hydroxycoumarin-d4. Grade: ≥98%; ≥98% atom D. CAS No. 94820-63-0. Molecular formula: C19H12D4O5. Mole weight: 328.35. BOC Sciences 2
4-Methoxyphenylacetone-[d5] 4-Methoxyphenylacetone-[d5]. Synonyms: 4'-Methoxyacetophenone D5; 1-(4-methoxyphenyl)propan-2-one-d5; Anisketone-d5; Anisyl methyl ketone-d5; p-Acetonylanisole-d5; p-Methoxyphenylacetone-d5; 1-(p-Methoxyphenyl)-2-propanone-d5; p-Methoxybenzyl methyl ketone-d5; 1-(4-Methoxyphenyl)acetone-d5; 1-(p-Anisyl)-2-propanone-d5; 3-(4-Methoxyphenyl)-2-propanone-1,1,1,3,3-d5. Grade: 95%. CAS No. 1092970-51-8. Molecular formula: C10H7D5O2. Mole weight: 169.23. BOC Sciences 2
6-Hydroxy Warfarin One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,6-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,6-dihydroxycoumarin. CAS No. 17834-02-5. Molecular formula: C19H16O5. Mole weight: 324.34. BOC Sciences 5
6-Hydroxy Warfarin-[d5] One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,6-Dihydroxy-3-[3-oxo-1-(phenyl-d5)butyl]-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,6-dihydroxycoumarin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 94820-64-1. Molecular formula: C19H11O5D5. Mole weight: 329.37. BOC Sciences 2
7-Hydroxywarfarin 7-Hydroxywarfarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(ALPHA-ACETONYLBENZYL)-4,7-DIHYDROXYCOUMARIN;4-7-DIHYDROXY-3-(3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE;7-HYDROXYWARFARIN;2H-1-Benzopyran-2-one, 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)-, (S)-;3-(1-Phenyl-3-oxobutyl)-4,7-dihydroxy-2H-1-benzopyran-2-one;3. Product Category: Heterocyclic Organic Compound. CAS No. 63740-81-8. Molecular formula: C19H16O5. Mole weight: 324.33. Product ID: ACM63740818. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
7-Hydroxy Warfarin One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,7-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,7-dihydroxycoumarin. CAS No. 17834-03-6. Molecular formula: C19H16O5. Mole weight: 324.34. BOC Sciences 5
7-Hydroxy Warfarin-[d5] One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,7-Dihydroxy-3-(3-oxo-1-[phenyl-d5)butyl]-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,7-dihydroxycoumarin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 94820-65-2. Molecular formula: C19H11O5D5. Mole weight: 329.37. BOC Sciences 2
Acenocoumarol ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Acebron, Minisintrom, Neo-Sintrom, 3-(Alpha-acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, 3-[alpha-(p-Nitrophenol)-beta-acetylethyl]-4-hydroxycoumarin, Sintroma, 3-(alpha-p-Nitrophenyl-beta-acetylethyl)-4-hydroxycoumarin, Acenokumarol, Acenocoumarin, Nicoumalone, Syntrom, Sincoumar, Sintrom, 3-[2-Acetyl-1-(p-nitrophenyl)ethyl]-4-hydroxycoumarin, Sintrom Mitis, Acenocoumarol (6CI), Syncoumar, 3-(alpha-Acetonyl-p-nitrobenzyl)-4-hydroxycoumarin, Trombostop, (+/-)-Acenocoumarol, (+/-)-Nicoumalone, Sinkumar, Acitrom, Sinthrom, 4-Hydroxy-2-oxo-3-[3-oxo-1-(4-nitrophenyl)butyl]-2H-chromene, DL-3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin,2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-, 3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, Nitrowarfarin, (+/-)-p-Nitrowarfarin, Zotil, G 23350, Sinthrome, (+/-)-Acenocoumarin, 3-[alpha-(4'-Nitrophenyl)-beta-acetylethyl]-4-hydroxycoumarin, Coumarin, 3-(alpha-acetonyl-p-nitrobenzyl)-4-hydroxy- (8CI), Syncumar, Ascumar, G 23,350. Alfa Chemistry Analytical Products
Acetic acid,2-[(2-oxopropyl)thio]-,ethyl ester Acetic acid,2-[(2-oxopropyl)thio]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[(2-OXOPROPYL)THIO]ACETATE;ETHYL (ACETONYLTHIO)ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 64878-05-3. Molecular formula: C7H12O3S. Mole weight: 176.23. Purity: 0.96. IUPACName: ethyl 2-(2-oxopropylsulfanyl)acetate. Canonical SMILES: CCOC(=O)CSCC(=O)C. Density: 1.11g/cm³. Product ID: ACM64878053. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
(Acetylmethylene) triphenylphosphorane Wittig Reagent. Group: Biochemicals. Alternative Names: 1- (tri phenylphosphoranylide ne ) -2-propanone; (2-Oxopropylidene) triphenylphosphorane; (Acetonylidene) triphenylphosphorane; Methyl (tri phenylphosphoranylide ne ) methyl Ketone; NSC 407394; Triphenyl (acetylmethylene) phosphorane. Grades: Highly Purified. CAS No. 1439-36-7. Pack Sizes: 10g. US Biological Life Sciences. USBiological 1
Worldwide
Cassiachromone Cassiachromone is a natural chromone isolated from the leaves of Senna siamea. Synonyms: 5-Acetonyl-7-hydroxy-2-methylchromone; 2-Methyl-5-acetonyl-7-hydroxychromone. Grade: >95%. CAS No. 28955-30-8. Molecular formula: C13H12O4. Mole weight: 232.2. BOC Sciences 8
Javanicin It is produced by the strain of Fusarium javanicum, etc. Javanicin is resistant to gram-positive bacteria and mycobacteria. Synonyms: 5,8-Dihydroxy-6-methoxy-3-(2-oxopropyl)-1,4-naphthalenedione; 3-Acetonyl-5,8-dihydroxy-6-methoxy-2-methyl-1,4-naphthoquinone; BRN 2296055. Grade: ≥98% by HPLC. CAS No. 476-45-9. Molecular formula: C15H14O6. Mole weight: 290.27. BOC Sciences
(R)-Acenocoumarol (R)-Acenocoumarol. Group: Biochemicals. Alternative Names: (R)-4-Hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one; (+)-3-(a-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin; (+)-Acenocoumarin. Grades: Highly Purified. CAS No. 66556-77-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H15NO6. US Biological Life Sciences. USBiological 6
Worldwide
(R)-Warfarin-d5 One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4-Hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one-d5; R-(+)- 3-(α-Acetonylbenzyl)-4-hydroxycoumarin-d5; (+)-Warfarin-d5; (R)-Warfarin-d5; Dextrowarfarin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 773005-79-1. Molecular formula: C19H11O4D5. Mole weight: 313.37. BOC Sciences 3
(S)-Acenocoumarol (S)-Acenocoumarol. Group: Biochemicals. Alternative Names: (S)-4-Hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one; (-)-3-(a-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin; (-)-Acenocoumarin. Grades: Highly Purified. CAS No. 66556-78-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H15NO6. US Biological Life Sciences. USBiological 6
Worldwide
s-(-)-p-Chlorowarfarin s-(-)-p-Chlorowarfarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-Coumachlor, (-)-Coumachlor, Coumachlor, (-)-, (S)-p-Chlorowarfarin, (S)-4-Chlorowarfarin, AC1LE4AT, UNII-479TYR2D1I, AJ-46438, AJ-46439, (S)-3-(alpha-Acetonyl-4-chlorobenzyl)-4-hydroxycoumarin, 3-[(1S)-1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxychromen-4-one, 2H-1-Benzopyran-2-one, 3-((1S)-1-(4-chlorophenyl)-3-oxobutyl)-4-hydroxy-, 70888-76-5. Product Category: Heterocyclic Organic Compound. CAS No. 70888-76-5. Molecular formula: C19H15ClO4. Mole weight: 342.773000 [g/mol]. Purity: 0.96. IUPACName: 3-[(1S)-1-(4-chlorophenyl)-3-oxobutyl]-4-hydroxychromen-2-one. Product ID: ACM70888765. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
(S)-Warfarin-d5 One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4-Hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one; S-(-)- 3-(α-Acetonylbenzyl)-4-hydroxycoumarin-d5; (-)-Warfarin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 791013-22-4. Molecular formula: C19H11O4D5. Mole weight: 313.37. BOC Sciences 3
Warfarin-[d5] One of the isotopic labelled form of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4-Hydroxy-3-(3-oxo-1-phenyl-d5-butyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4-hydroxy-coumarin-d5; Warf compound 42-d5; Rodex-d5; Sakarat X-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 75472-93-4. Molecular formula: C19H11D5O4. Mole weight: 313.37. BOC Sciences 2

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