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| Product | Description | |
|---|---|---|
| Acetophenone FCC | Acetophenone FCC (Flavor Grade). CAS No. 98-86-2. FEMA No. 2009. Kosher: Y. VIGON Item # 500002. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| ACETOPHENONE, [METHYL-14C] | ACETOPHENONE, [METHYL-14C]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOPHENONE, [METHYL-14C]. Product Category: Heterocyclic Organic Compound. CAS No. 56624-91-0. Molecular formula: C8H8O. Mole weight: 122.17. Product ID: ACM56624910. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetophenone O-Benzoyloxime | Acetophenone O-Benzoyloxime. Group: Polymerization initiatorspolymerization reagents. CAS No. 26060-56-0. Product ID: [(E)-1-phenylethylideneamino] benzoate. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C15H13NO2/c1-12 (13-8-4-2-5-9-13)16-18-15 (17)14-10-6-3-7-11-14/h2-11H, 1H3/b16-12+. KLJLQTJYNGGTIU-FOWTUZBSSA-N. |  |
| Acetophenone O-Benzoyloxime, ≥98% | Acetophenone O-Benzoyloxime, ≥98%. Group: Polymerization initiators. CAS No. 26060-56-0. Product ID: [(E)-1-phenylethylideneamino] benzoate. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C15H13NO2/c1-12 (13-8-4-2-5-9-13)16-18-15 (17)14-10-6-3-7-11-14/h2-11H, 1H3/b16-12+. KLJLQTJYNGGTIU-FOWTUZBSSA-N. | |
| Acetophenone oxime | Acetophenone oxime (CAS# 613-91-2) is a useful research chemical compound. Synonyms: (NE)-N-(1-phenylethylidene)hydroxylamine. Grades: 98 %. CAS No. 613-91-2. Molecular formula: C8H9NO. Mole weight: 135.16. |  |
| Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime | Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9570788, LS-13370, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone, 72004-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 72004-04-7. Molecular formula: C22H28N4O3. Mole weight: 396.48272. Purity: 0.96. IUPACName: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide. Canonical SMILES: CC(=NOCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)C3=CC=C(C=C3)N. Density: 1.189g/cm³. Product ID: ACM72004047. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETOPHENONE SEMICARBAZONE | ACETOPHENONE SEMICARBAZONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NH2CONHN=CPhMe; Acetophenon-semicarbazon; 1-phenyl-ethanone semicarbazone; acetophenonsemicarbazone; ACETOPHENONESEMICARBAZONE. Product Category: Heterocyclic Organic Compound. CAS No. 2492-30-0. Molecular formula: C9H11N3O. Mole weight: 177.20314. Purity: 0.96. IUPACName: (1-phenylethylideneamino)urea. Canonical SMILES: CC(=NNC(=O)N)C1=CC=CC=C1. Density: 1.16g/cm³. Product ID: ACM2492300. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,tetrachloro derivative | Acetophenone,tetrachloro derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cathepin S, Acetophenone, tetrachloro derivative, EINECS 276-217-1, CID3036771, 71964-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 71964-98-2. Molecular formula: C8H4Cl4O. Mole weight: 257.92876. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(2-chlorophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C(Cl)(Cl)Cl)Cl. Density: 1.543g/cm³. ECNumber: 276-217-1. Product ID: ACM71964982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophthalidin | Acetophthalidin is a mammalian cell cycle inhibitor isolated from Penicillum sp. BM 923. Molecular formula: C10H8O5. Mole weight: 208.17. | |
| Acetopropylacetate | Acetopropylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Oxopentyl acetate, Acetopropyl acetate, 4-Ketovaleryl acetate, 3-Acetylpropyl acetate, 5-Acetoxypentan-2-one, gamma-Acetylpropyl acetate, 2-Pentanone, 5-(acetyloxy)-, 2-Pentanone, 5-hydroxy-, acetate, 5-Hydroxy-2-pentanone acetate. gamma.-Acetylpropyl acetate, 5-(ACETYLOXY)-2-PENTANONE, NSC 1093, ZERO/000569, NSC1093, MolPort-001-790-649, CID21258, BRN 1756217, ZINC01587833, 2-Pentanone, 5-(acetyloxy)- (9CI), LS-101979. Product Category: Heterocyclic Organic Compound. CAS No. 5185-97-7. Molecular formula: C7H12O3. Mole weight: 144.16838. Purity: 0.96. IUPACName: 4-oxopentyl acetate. Canonical SMILES: CC(=O)CCCOC(=O)C. Density: 0.996g/cm³. Product ID: ACM5185977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetosyringone | Acetosyringone is a phenolic compound from wounded plant cells, enables virA gene which encodes a membrane-bound kinase to phosphorylate itself and activate the virG gene product, which stimulates the transcription of other vir genes and itself [1]. Acetosyringone enhances efficient Dunaliella transformation of Agrobacterium strains [2]. Uses: Scientific research. Group: Natural products. CAS No. 2478-38-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W009884. |  |
| Acetovanillone (Apocynin) | Acetovanillone (Apocynin). Group: Biochemicals. Alternative Names: Apocynine; Acetoguaiacone; Vanilloyl methyl ketone. Grades: Plant Grade. CAS No. 498-02-2. Pack Sizes: 20mg. Molecular Formula: C9H10O3, Molecular Weight: 166.174. US Biological Life Sciences. |  Worldwide |
| Acetovanillone-d3 | A naturally abundant compound, isolated from a variety of plant sources. It is an effective inhibitor of NADPH oxidase, and thus shows antioxidant behaviour without interfering with other aspects of the immune system. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxyphenyl)ethanone-d3; 4'-Hydroxy-3'-methoxy-ethanone-d3; 2-Methoxy-4-acetylphenol-d3; 3'-Methoxy-4'-hydroxyacetophenone-d3; 4-Acetyl-2-methoxyphenol-d3; 4-Acetylguaiacol-d3; 4-Hydroxy-3-methoxyphenyl-d3 Methyl Ketone; 4'-Hydroxy-3'-methoxyacetophenone-d3; Acetoguaiacon-d3; Acetoguaiacone-d3; Acetoguaicone-d3; Apocynin-d3; Apocynine-d3; NSC 209524-d3; NSC 2146-d3. Grades: Highly Purified. CAS No. 80404-23-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetoxime O-(2,4,6-trimethylphenylsulfonate) | Acetoxime O-(2,4,6-trimethylphenylsulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC189817, CID279802, NSC131091, 81549-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 81549-07-7. Molecular formula: C12H17NO3S. Mole weight: 241.31. Purity: >98.0%(LC). IUPACName: (propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate. Canonical SMILES: CC=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C. Density: 1.13g/cm³. Product ID: ACM81549077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxime O- (2, 4, 6-Tri methyl phenylsulfonate) | Acetoxime O- (2, 4, 6-Tri methyl phenylsulfonate) . Group: Biochemicals. Alternative Names: Acetone O- (2, 4, 6-Tri methyl phenylsulfonyl) oxime; O- (2, 4, 6-Tri methyl phenylsulfonyl) acetoxime. Grades: Highly Purified. CAS No. 81549-07-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Acetoxyacetic acid | Acetoxyacetic acid (CAS# 13831-30-6) is a versatile organic building block, used in the synthesis of pharmaceutical compounds, including inhibitors and therapeutic agents. It can be used for the synthesis of analogs of 5-Aminolevulinic Acid, which are potential inhibitors of ALA dehydratase (porphobilinogen synthase), an early enzyme of tetrapyrrole biosynthesis. Synonyms: 2-acetyloxyacetic acid. CAS No. 13831-30-6. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| Acetoxyacetone | Acetoxyacetone (CAS# 592-20-1) is an building block in the synthesis of various pharmaceutical and organic compounds. Synonyms: 2-oxopropyl acetate. Grades: Practical. CAS No. 592-20-1. Molecular formula: C5H8O3. Mole weight: 116.12. | |
| Acetoxyacetone | Acetoxyacetone is an building block in the synthesis of various pharmaceutical and organic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 592-20-1. Pack Sizes: 1g, 10g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| Acetoxyacetyl chloride | Acetoxyacetyl chloride (CAS# 13831-31-7) is a compound useful in organic synthesis. Synonyms: (2-chloro-2-oxoethyl) acetate. Grades: 95 %. CAS No. 13831-31-7. Molecular formula: C4H5ClO3. Mole weight: 136.53. | |
| acetoxybutynylbithiophene deacetylase | The enzyme is highly specific. Group: Enzymes. Synonyms: acetoxybutynylbithiophene esterase; 5-(4-acetoxy-1-butynyl)-2,2'-bithiophene:acetate esterase. Enzyme Commission Number: EC 3.1.1.54. CAS No. 82346-63-2. 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-3482; acetoxybutynylbithiophene deacetylase; EC 3.1.1.54; 82346-63-2; acetoxybutynylbithiophene esterase; 5-(4-acetoxy-1-butynyl)-2,2'-bithiophene:acetate esterase. Cat No: EXWM-3482. |  |
| Acetoxychavicol acetate,d/l-1''- | Acetoxychavicol acetate,d/l-1''-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D/L-1''-ACETOXCHAVICOL ACETATE;D,L-1'-ACETOXYCHAVICOL ACETATE;ACETOXYCHAVICOL ACETATE, D/L-1''-;1'-Acetoxychavicol acetate;DL-1''-ACETOXYCAVICOL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 52946-22-2. Molecular formula: C13H14O4. Mole weight: 234.25. Purity: 0.96. IUPACName: [4-[(1S)-1-acetyloxyprop-2-enyl]phenyl] acetate. Density: 1.122 g/cm³. Product ID: ACM52946222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxy Cyclosporin A Acetate | Intermediate in the preparation of Cyclosporin A. Group: Biochemicals. Alternative Names: 6-[(3R,4R,6E)-3,8-Bis(acetyloxy)-6,7-didehydro-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A. Grades: Highly Purified. CAS No. 138957-23-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acetoxyethyldimethylchlorosilane | Acetoxyethyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOXYETHYLDIMETHYLCHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18306-45-1. Molecular formula: C6H13ClO2Si. Mole weight: 180.71 g/mol. Purity: 95%+. IUPACName: 2-[chloro(dimethyl)silyl]ethylacetate. Canonical SMILES: CC(=O)OCC[Si](C)(C)Cl. Density: 1.031 g/mL. Product ID: ACM18306451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxyethylmethyldichlorosilane | Acetoxyethylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(dichloro-methyl-silanyl)-propionic acid methyl ester; 2-ACETOXYETHYLMETHYLDICHLOROSILANE; EINECS 226-955-5; methyl 3-(dichloromethylsilyl)propionate; ACETOXYETHYLMETHYLDICHLOROSILANE; 3-(Dichlor-methyl-silyl)-propionsaeure-methylester. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18163-34-3. Molecular formula: C5H10Cl2O2Si. Mole weight: 201.12 g/mol. Purity: 95%+. IUPACName: 2-[dichloro(methyl)silyl]ethylacetate. Canonical SMILES: CC(=O)OCC[Si](C)(Cl)Cl. Density: 1.162 g/mL. Product ID: ACM18163343. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[dichloro(methyl)silyl]ethyl acetate. | |
| Acetoxyethyltrichlorosilane | Acetoxyethyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoxyethyltrichlorosilane, 2-(Trichlorosilyl)ethyl acetate, MolPort-002-498-268, CID87509, EINECS 242-092-7, Ethanol, 2-(trichlorosilyl)-, acetate, Ethanol, 2-(trichlorosilyl)-, 1-acetate, 18204-80-3. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18204-80-3. Molecular formula: C4H7Cl3O2Si. Mole weight: 221.54 g/mol. Purity: 95%+. IUPACName: 2-trichlorosilylethyl acetate. Canonical SMILES: CC(=O)OCC[Si](Cl)(Cl)Cl. Density: 1.319g/cm³. ECNumber: 242-092-7. Product ID: ACM18204803. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxyethyltriethoxysilane | Acetoxyethyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Acetoxyethyltriethoxysilan; ACETOXYETHYLTRIETHOXYSILANE; 2-Acetoxyethyltriethoxysilan. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 22538-45-0. Molecular formula: C10H22O5Si. Mole weight: 250.37 g/mol. Purity: 95%+. IUPACName: 2-triethoxysilylethylacetate. Canonical SMILES: CCO[Si](CCOC(=O)C)(OCC)OCC. Density: 0.983. ECNumber: 607-105-6. Product ID: ACM22538450. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxyethyltrimethoxysilane | Acetoxyethyltrimethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 72878-29-6. Molecular formula: C7H16O5Si. Mole weight: 208.29 g/mol. Purity: 0.97. IUPACName: 2-trimethoxysilylethylacetate. Canonical SMILES: CC(=O)OCC[Si](OC)(OC)OC. Density: 1.272 g/mL. Product ID: ACM72878296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxyisovaleryl shikonin, β- | Acetoxyisovaleryl shikonin, β-. Group: Biochemicals. CAS No. 69091-17-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acetoxy lanostanone | Synonyms: Lanost-8-en-24-one, 3β-hydroxy-, acetate (7CI,8CI); (3β)-3-(Acetyloxy)lanost-8-en-24-one; 3β-Acetoxylanost-8-en-24-one. CAS No. 13553-26-9. Molecular formula: C32H52O3. Mole weight: 484.75. | |
| Acetoxy Lysyl Pyridinoline | A derivative of Pyridinoline. Pyridinoline is a fluorescent cross-linking compound of collagen fibers.Pyridinoline and deoxypyridinoline were found to be released into the blood during bone degradation and rapidly exereted in the urine. In a preliminary study, both these compounds were proposed as a marker for metastatic bone tumor in patients with prostate cancer. Grades: > 95%. CAS No. 1321573-23-3. Molecular formula: C20H30N4O9. Mole weight: 470.48. | |
| Acetoxymethylbenzylnitrosamine | Acetoxymethylbenzylnitrosamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoxymethylbenzylnitrosamine, N-Acetoyloxymethyl-N-benzylnitrosamine, N-Benzyl-N-(acetoxymethyl)nitrosamine, Methanol, nitrosobenzylamino-, acetate, Benzylamine, N-acetoxymethyl-N-nitroso-, BRN 2122212, N-Nitroso-N-acetoxymethyl-N-benzylamine, CID124995, (Benzylnitrosamino)methanol acetate (ester), LS-91009, Methanol, (benzylnitrosamino)-, acetate (ester), Benzenemethanamine, N-((acetyloxy)methyl)-N-nitroso-, 63531-81-7. Product Category: Heterocyclic Organic Compound. CAS No. 63531-81-7. Molecular formula: C10H12N2O3. Mole weight: 208.21388. Purity: 0.96. IUPACName: [benzyl(nitroso)amino]methyl acetate. Canonical SMILES: CC(=O)OCN(CC1=CC=CC=C1)N=O. Density: 1.15g/cm³. Product ID: ACM63531817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxymethyltriethoxysilane | Acetoxymethyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOXYMETHYLTRIETHOXYSILANE, 5630-83-1, Triethoxysilylmethyl Acetate, AGN-PC-00AY8U, (triethoxysilyl)methyl acetate, CTK1G8815, AG-F-97670, (triethoxysilyl)methyl acetate;(Triethoxysilyl)methylacetat;methanol, 1-(triethoxysilyl)-, acetate. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 5630-83-1. Molecular formula: C9H20O5Si. Mole weight: 236.34 g/mol. Purity: 95%+. IUPACName: triethoxysilylmethyl acetate. Canonical SMILES: CCO[Si](COC(=O)C)(OCC)OCC. Density: 1.04. Product ID: ACM5630831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxymethyltrimethoxysilane | Acetoxymethyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 65625-39-0, CTK5C2932, ACETOXYMETHYLTRIMETHOXYSILANE, AKOS006345942, AG-G-47098, Methanol,1-(trimethoxysilyl)-, 1-acetate, Methanol,(trimethoxysilyl)-, acetate (9CI);Trimethoxysilylmethyl acetate;Acetoxymethyltrimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 65625-39-0. Molecular formula: C6H14O5Si. Mole weight: 194.26 g/mol. Purity: 95%+. IUPACName: trimethoxysilylmethyl acetate. Density: 1.085. Product ID: ACM65625390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxymethyltrimethylsilane | Acetoxymethyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIMETHYLSILYLMETHYLACETATE2-(Trimethylsilyl)methylacetateMethal,(trimethylsilyl)-,acetateMethal,1-(trimethylsilyl)-,1-acetate. Product Category: Siloxanes. Appearance: Straw Liquid. CAS No. 2917-65-9. Molecular formula: C6H14O2Si. Mole weight: 146.26 g/mol. Purity: 95%+. IUPACName: trimethylsilylmethyl acetate. Canonical SMILES: CC(=O)OC[Si](C)(C)C. Density: 0.876g/cm³. ECNumber: 220-849-2. Product ID: ACM2917659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxymethyl Vinyl Ketone | Acetoxymethyl Vinyl Ketone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Acetoxypolygodial | 1β-Acetoxypolygodial is a sesquiterpenoid which has been found in T. lanceolata and has antiprotozoal activity. It is active against T. cruzi amastigotes and trypomastigotes (GI50s = 57.8 and 72 μM, respectively) but not T. cruzi epimastigotes (GI50 = >100 μM). Synonyms: 1β-Acetoxypolygodial. Grades: ≥95%. CAS No. 1818425-44-3. Molecular formula: C17H24O4. Mole weight: 292.37. | |
| Acetoxysilyloxyazetidinone | (3R, 4R)-4-acetoxy-3-[(1R)-1-t-butyl-dimethylsilyloxyethyl]azetidin-2-one; {3R-[3alpha(R*),4beta]}-4-(acetyloxy)-3-[1-{[(1,1-dimethylethyl)dimethylsilyl]oxy} ethyl]azetidin-2-one 4-acetoxyazetidin-2-one (4AA). CAS No. 76855-69-1. Product ID: 1-01566. Molecular formula: C13H25NO4Si. Mole weight: 287.43. Purity: ≥98%. Properties: White crystalline powder[a]D +46~+49° (c=0.98 CHCl3) mp 104~108°C LOD ≤0.1%. Reference: |  |
| Acetoxytrimethylsilane | Acetoxytrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid,trimethylsilyl ester; Trimethylacetoxysilane; CH3CO2SiMe3; Acetic Acid Trimethylsilyl Ester; TriMethylsilyl Acetate; Acetoxytrimethylsilane; TMS acetate; trimethylsilyl ethanoate. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2754-27-0. Molecular formula: C5H12O2Si. Mole weight: 132.23 g/mol. Purity: 95%+. IUPACName: trimethylsilylacetate. Canonical SMILES: CC(=O)O[Si](C)(C)C. Density: 0.884. ECNumber: 220-404-2. Product ID: ACM2754270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetoxytrioctylstannane | Acetoxytrioctylstannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (acetoxy)trioctylstannane;TRI-N-OCTYLTINACETATE;(Acetyloxy)trioctylstannane;Ai3-52041;Brn 4144569;Einecs 213-046-3;Nsc 294260;Stannane, (acetyloxy)trioctyl-. Product Category: Heterocyclic Organic Compound. CAS No. 919-28-8. Molecular formula: C26H54O2Sn. Mole weight: 517.41576. Purity: 0.96. IUPACName: trioctylstannyl acetate. Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)C. ECNumber: 213-046-3. Product ID: ACM919288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetrizoic acid | Acetrizoic acid is a small molecule compound that is used as a developing agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 85-36-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1406. | |
| Acetrizoic acid | Acetrizoic acid is a molecule which is used in diagnostic and as a contrast medium. Uses: Acetrizoic acid is used in diagnostic and as a contrast medium. Synonyms: Benzoicacid, 3-acetamido-2,4,6-triiodo-;2,4,6-Triiodo-3-acetamidobenzoic acid;3-Acetamido-2,4,6-triiodobenzoic acid;Opacaron;Urokonic acid;Acetrizoesaeure. Grades: >98%. CAS No. 85-36-9. Molecular formula: C9H6I3NO3. Mole weight: 556.86. | |
| Acetyferrocene | Acetyferrocene. Group: other nano materials. CAS No. 1271-55-2. Molecular formula: 228.07 g/mol. Mole weight: C12H12FeO. 97 %. | |
| Acetyl 1-L-leucyL-L-arginine | Acetyl 1-L-leucyL-L-arginine is a lactone compound isolated from the Bacterium sp. BMG520-yF2. Acetyl 1-L-leucyL-L-arginine has the activity of inhibiting dipeptidyl aminopeptidase ?. Molecular formula: C14H27N5O3. Mole weight: 313.39. | |
| Acetyl-2-13c chloride,2,2-dichloro-(9ci) | Acetyl-2-13c chloride,2,2-dichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fampridine-d4, Dalfampridine-d4, Neurelan-d4, Avitrol-d4, Ampyra-d4, p-Aminopyridine-d4, 4-Pyridinamine-d4, 4-Pyridylamine-d4, 4-Aminopyridine-d4, 4-Aminopyridine-d6, 4-Pyridinylamine-d4, |A-Aminopyridine-d4, Phillips 1861-d4, Pyridine-4-ylamine-d4, 4AP-d4, VMI 10-3-d4, EL 970-d4, NSC 15041-d4, FT-0665455, 286367-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 286367-79-1. Molecular formula: C2HCl3O. Mole weight: 94.11. Purity: 0.96. IUPACName: N,N,2,3,5,6-hexadeuteriopyridin-4-amine. Canonical SMILES: C1=CN=CC=C1N. Product ID: ACM286367791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester | Acyclovir impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-D-glucopyranoside | Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-D-glucopyranoside, known for its intricate molecular configuration, finds extensive applications in the application in studying selective afflictions. Synonyms: 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-mannopyranosyl)-D-glucopyranose; [(2R,3R,4S,5R)-4,5,6-Triacetyloxy-3-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-?-D-mannopyranosyl)-D-glucopyranoside; Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-b-D-mannopyranosyl)-D-glucopyranoside. CAS No. 132341-46-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Acetyl 2-acetamido-4-O-acetyl-6-O-benzoyl-2-deoxy-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-a-D-thiogalactopyranoside | Acetyl 2-acetamido-4-O-acetyl-6-O-benzoyl-2-deoxy-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-a-D-thiogalactopyranoside is a compound, facilitating the research and development of targeted therapeutics. CAS No. 660391-80-0. Molecular formula: C53H49NO17S. Mole weight: 1004.02. | |
| Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-β-D-glucopyranoside | Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-β-D-glucopyranoside is a compound finding extensive application in the fabrication of drugs for an array of ailments, encompassing cancer, viral pathologies and metabolic irregularities. Synonyms: 2,4-Dideoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-xylo-hexopyranose 1,3,6-Triacetate. CAS No. 1260591-45-4. Molecular formula: C20H21NO9. Mole weight: 419.38. | |
| Acetyl-2 Pyrazine | Acetyl-2 Pyrazine. CAS No. 22047-25-2. FEMA No. 3126. Kosher: Y. VIGON Item # 500613. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetyl-2 Pyrazine Natural | Acetyl-2 Pyrazine Natural. CAS No. 22047-25-2. FEMA No. 3126. Kosher: Y. VIGON Item # 507457. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl-2 Pyrazine Natural 5% in Ethyl Alcohol | Acetyl-2 Pyrazine Natural 5% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508399. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl-2 Pyrazine Natural 5% in Propylene Glycol | Acetyl-2 Pyrazine Natural 5% in Propylene Glycol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508401. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl-2 Pyrazine Natural 5% in Triethyl Citrate Natural | Acetyl-2 Pyrazine Natural 5% in Triethyl Citrate Natural. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508400. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl-2 Pyridine | Acetyl-2 Pyridine. CAS No. 1122-62-9. FEMA No. 3251. Kosher: Y. VIGON Item # 500587. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetyl-2 Thiazole | Acetyl-2 Thiazole. CAS No. 24295-03-2. FEMA No. 3328. Kosher: Y. VIGON Item # 503440. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetyl-3-(2-naphthyl)-D-alanine | Acetyl-3-(2-naphthyl)-D-alanine. Group: Biochemicals. Alternative Names: Ac-D-Ala(2-naphthyl)-OH; (R)-N-Acetyl-2-naphthylalanine. Grades: Highly Purified. CAS No. 37440-01-0. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C15H15NO3. US Biological Life Sciences. | Worldwide |
| Acetyl-3-(2-naphthyl)-D-alanine | Acetyl-3-(2-naphthyl)-D-alanine was used to study the aromatic binding site of α-chymotrypsin. It was used to design an asymmetric synthesis of a new cylindrically chiral and air-stable ferrocenyldiphosphine and its application to rhodium-catalyzed asymmetric hydrogenation. Synonyms: Ac-D-Ala(2-naphthyl)-OH; (R)-N-Acetyl-2-naphthylalanine; Ac-D-2-Nal-OH; (R)-2-ACETAMIDO-3-(NAPHTHALEN-2-YL)PROPANOIC ACID; N-Acetyl-3-(2-naphthyl)-D-alanine; 2-Naphthalenepropanoic acid, a-(acetylamino)-, (aR)-; Ac-D-Ala(2-Naph)-OH. Grades: ≥ 98% (HPLC). CAS No. 37440-01-0. Molecular formula: C15H15NO3. Mole weight: 257.28. | |
| Acetyl-3-(2-naphthyl)-D-alanine 98+% (HPLC) | Acetyl-3-(2-naphthyl)-D-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-3-cyano-DL-phenylalanine | Synonyms: Ac-DL-Phe(3-CN)-OH; Ac-m-cyano-DL-Phe-OH; (RS)-Ac-2-amino-3-(3-cyanophenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 367272-51-3. Molecular formula: C12H12N2O3. Mole weight: 232.22. | |
| Acetyl-3-cyano-DL-phenylalanine | Acetyl-3-cyano-DL-phenylalanine. Group: Biochemicals. Alternative Names: Ac-DL-Phe(3-CN)-OH; Ac-m-cyano-DL-Phe-OH; (RS)-Ac-2-amino-3-(3-cyanophenyl)propionic acid. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-3-cyano-DL-phenylalanine 99+% (HPLC) | Acetyl-3-cyano-DL-phenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-3-cyano-D-phenylalanine | Acetyl-3-cyano-D-phenylalanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-3-cyano-D-phenylalanine | Synonyms: Ac-D-Phe(3-CN)-OH; Ac-m-cyano-D-Phe-OH; (R)-Ac-2-amino-3-(3-cyanophenyl)propionic acid. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 599178-70-8. Molecular formula: C12H12N2O3. Mole weight: 232.22. | |
| ACETYL 3-FLUORO-4-HYDROXY-5-METHYL-2-OXO-HEXANOATE | ACETYL 3-FLUORO-4-HYDROXY-5-METHYL-2-OXO-HEXANOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC43291, CID238764, 685-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 685-75-6. Molecular formula: C9H13FO5. Mole weight: 220.194923. Purity: 0.96. IUPACName: acetyl 3-fluoro-4-hydroxy-5-methyl-2-oxohexanoate. Canonical SMILES: CC(C)C(C(C(=O)C(=O)OC(=O)C)F)O. Density: 1.23g/cm³. Product ID: ACM685756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride | Synonyms: Ac-L-Phe(4-NH2)-OMe HCl; Acetyl-p-amino-L-Phe-OMe HCl; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid methyl ester hydrochloride; AC-p-Amino-Phen-Ome; Ac-Phe(4-NH2)-OMe; (S)-methyl 2-acetamido-3-(4-aminophenyl)propanoate; N-alpha-Acetyl-4-amino-L-phenylalanine methyl ester. Grades: ≥ 99% (TLC). CAS No. 36097-42-4. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride | Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Ac-L-Phe(4-NH2)-OMe·HCl; Acetyl-p-amino-L-Phe-OMe·HCl; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid methyl ester hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride 99+% (TLC) | Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-benzoyl-D-phenylalanine | Acetyl-4-benzoyl-D-phenylalanine. Group: Biochemicals. Alternative Names: Ac-D-Bpa-OH; Ac-D-Phe(4-Bz)-OH. Grades: Highly Purified. CAS No. 104504-42-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-4-benzoyl-D-phenylalanine | Synonyms: Ac-D-Bpa-OH; Ac-D-Phe(4-Bz)-OH; (R)-2-Acetamido-3-(4-benzoylphenyl)propanoic acid; Ac-D-Phe(4-Bzo)-OH; D-Phenylalanine,N-acetyl-4-benzoyl-; N-alpha-Acetyl-4-benzoyl-D-phenylalanine; Ac D Bpa OH. Grades: ≥ 98% (HPLC). CAS No. 104504-42-9. Molecular formula: C18H17NO4. Mole weight: 311.23. | |
| Acetyl-4-benzoyl-D-phenylalanine 99+% | Acetyl-4-benzoyl-D-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 104504-42-9. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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