A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Acetonitrile SG | 1lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 52122699-1lt. Molecular Weight 41.0519. See USA prepack pricing. |  |
| Acetonitrile SG | 2.5lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 52122699-2.5lt. Molecular Weight 41.0519. See USA prepack pricing. | |
| Acetonitrile SH HPLC grade | 2.5lt Pack Size. Group: HPLC Reagents, Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 23077545-2.5lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile SH HPLC grade | 1lt Pack Size. Group: HPLC Reagents, Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 23077545-1lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile SW | 1lt Pack Size. Group: Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 90019000-1lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile with 0.1% ammonium acetate | Acetonitrile with 0.1% ammonium acetate. CAS No: 148642-19-7 |  Sarchem Laboratories New Jersey NJ |
| 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. |  |
| 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. |  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. | Worldwide |
| Acetonyltriphenylphosphonium chloride | Acetonyltriphenylphosphonium chloride (CAS# 1235-21-8 ) is a useful research chemical. Synonyms: acetonyltriphenyl-phosphoniuchloride; (2-OXOPROPYL)-TRIPHENYLPHOSPHONIUM CHLORIDE; ACETONYLTRIPHENYLPHOSPHONIUM CHLORIDE; AURORA KA-1148; ACETONYLTRIPHENYLPHOSPHONIUM CHLORIDE, 9 8%; Acetonyltriphenylphosphonium chloride,99%. Grades: > 98.0 % (T). CAS No. 1235-21-8. Molecular formula: C21H20ClOP. Mole weight: 354.81. |  |
| Aceto-Orcein, Laboratory Grade, 100 mL | Solution made with acetic acid and orcein. Storage Code: White; corrosive. DOT Class: Corrosive. Laboratory Grade - Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 841453. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Acetophenone | Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure. Acetophenone can be bioreduced to phenylethanol (PEA) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 1-Phenylethan-1-One. CAS No. 98-86-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-Y0989. |  |
| Acetophenone | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O. CAS No. 98-86-2. Prepack ID 29255823-500g. Molecular Weight 120.15. See USA prepack pricing. | |
| Acetophenone | Acetophenone. Synonyms: Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen. CAS No. 98-86-2. Product ID: CDC10-0219. Molecular formula: C8H8O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetophenone; CDC10-0219; 98-86-2; C8H8O; Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen; 202-708-7; MFCD00008724; 98-86-2. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 202-708-7. Physical State: Liquid. Solubility: 6.1 g/L. Storage: Store below 30°C. Boiling Point: 202 °C (lit.). Melting Point: 19-20 °C (lit.). Density: 1.03 g/mL at 25 °C (lit.). | |
| Acetophenone | Acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-86-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H8O. US Biological Life Sciences. | Worldwide |
| Acetophenone | 1kg Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O. CAS No. 98-86-2. Prepack ID 29255823-1kg. Molecular Weight 120.15. See USA prepack pricing. | |
| Acetophenone | Acetophenone (Fragrance Grade). CAS No. 98-86-2. FEMA No. 2009. Kosher: Y. VIGON Item # 504839. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Acetophenone | Acetophenone is used for fragrance in soaps and perfumes, as a flavoring agent in foods, and as a solvent for plastics and resins. Synonyms: 1-Feniletanone; 1-Phenyl-1-ethanone; 1-Phenylethanone; Acetophenon; Acetylbenzene; Hypnon; Hypnone; Methyl Phenyl Ketone; NSC 7635; NSC 98542; Phenyl Methyl Ketone. Grades: ≥95%. CAS No. 98-86-2. Molecular formula: C8H8O. Mole weight: 120.15. | |
| Acetophenone-1,2-13c2,99 atom % 13c | Acetophenone-1,2-13c2,99 atom % 13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetophenone-1,2-13C2, Acetophenone-|A,|A-13C2, Acetophenone-alpha,beta-13C2, 487872_ALDRICH, 190314-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 190314-15-9. Molecular formula: 13C2C6H8O. Mole weight: 122.13. Purity: 0.96. IUPACName: 1-phenylethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1. Density: 1.047 g/mL at 25ºC. Product ID: ACM190314159. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetophenone-13C | Acetophenone-13C. Group: Biochemicals. Alternative Names: 1-Phenylethanone-13C; 1-Feniletanone-13C; 1-(Phenyl)-1-ethanone-13C; 1-(Phenyl)ethanone-13C; Acetophenon-13C; Acetylbenzene-13C; Hypnon-13C; Hypnone-13C; Methyl (Phenyl) Ketone-13C; NSC 7635-13C; NSC 98542-13C; (Phenyl) Methyl Ketone-13C. Grades: Highly Purified. CAS No. 71777-36-1. Pack Sizes: 250mg. Molecular Formula: C713CH8O, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Acetophenone-13C | Acetophenone- 13 C is the 13 C labeled Acetophenone[1]. Acetophenone is an organic compound with simple structure[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 71777-36-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Y0989S3. | |
| Acetophenone,2-(1-imidazolyl)-2'-phenyl-hcl | Acetophenone,2-(1-imidazolyl)-2'-phenyl-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53611, LS-13614, N-((2-Phenylbenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2-PHENYL-, HYDROCHLORIDE, 77234-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 77234-74-3. Molecular formula: C17H15ClN2O. Mole weight: 298.7668. Purity: 0.96. IUPACName: 2-(1H-imidazol-1-ium-1-yl)-1-(2-phenylphenyl)ethanone chloride. Product ID: ACM77234743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,2-(1-imidazolyl)-2-(phenylthio)- | Acetophenone,2-(1-imidazolyl)-2-(phenylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID52768, 2-(1-Imidazolyl)-2-(phenylthio)acetophenone, LS-13616, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2-(PHENYLTHIO)-, 73932-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 73932-17-9. Molecular formula: C17H14N2OS. Mole weight: 294.37086. Purity: 0.96. IUPACName: 2-imidazol-1-yl-1-(2-phenylsulfanylphenyl)ethanone. Canonical SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)CN3C=CN=C3. Density: 1.18g/cm³. Product ID: ACM73932179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,4-(1,4-dihydro-2-mercapto-4,4,6-trimethyl)pyrimidinyl- | Acetophenone,4-(1,4-dihydro-2-mercapto-4,4,6-trimethyl)pyrimidinyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF PD-66, BRN 0220921, MolPort-006-672-014, CID3033285, LS-13468, 4-24-00-00135 (Beilstein Handbook Reference), 4-(1,4-Dihydro-2-mercapto-4,4,6-trimethyl-1-pyrimidinyl)acetophenone, ACETOPHENONE, 4-(1,4-DIHYDRO-2-MERCAPTO-4,4,6-TRIMETHYL)PYRIMIDINYL-, 63990-68-1. Product Category: Heterocyclic Organic Compound. CAS No. 63990-68-1. Molecular formula: C15H18N2OS. Mole weight: 274.38122. Purity: 0.96. IUPACName: 1-[4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]ethanone. Canonical SMILES: CC1=CC(NC(=S)N1C2=CC=C(C=C2)C(=O)C)(C)C. Density: 1.2g/cm³. Product ID: ACM63990681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,4'-(hexahydro-1H-azepin-1-yl)carbonylmethoxy-,oxime | Acetophenone,4'-(hexahydro-1H-azepin-1-yl)carbonylmethoxy-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1625848, ZINC05179069, CID6514010, LS-13548, 5-20-04-00036 (Beilstein Handbook Reference), 4-(Hexahydro-1H-azepin-1-yl)carbonylmethoxyacetophenone oxime, ACETOPHENONE, 4-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHOXY-, OXIME, 29937-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 29937-16-4. Molecular formula: C16H22N2O3. Mole weight: 290.35748. Purity: 0.96. IUPACName: 1-(azepan-1-yl)-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethanone. Density: 1.16g/cm³. Product ID: ACM29937164. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS000209760. | |
| ACETOPHENONE,4'-METHOXY-,OXIME | ACETOPHENONE,4'-METHOXY-,OXIME. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-methoxylacetophenone oxime; Acetophenone,4-methoxy-,oxime; p-Methoxyacetophenone oxime; 4-methoxyacetophenone oxime. Product Category: Heterocyclic Organic Compound. CAS No. 2475-92-5. Molecular formula: C9H11NO2. Mole weight: 165.18914. Purity: 0.96. IUPACName: (NE)-N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC=C(C=C1)OC. Density: 1.06g/cm³. Product ID: ACM2475925. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Methoxyacetophenone oxime. | |
| Acetophenone,4'-(methylsulfonyl)-2-(4-phenyl-(piperazin-1-yl))-,oxime,hcl | Acetophenone,4'-(methylsulfonyl)-2-(4-phenyl-(piperazin-1-yl))-,oxime,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-13666, 1-(4-Methylsulfonylphenacyl)-4-phenylpiperazine oxime hydrochloride, Acetophenone, 4-(methylsulfonyl)-2-(4-phenyl-1-piperazinyl)-, oxime, hydrochloride, Ethanone, 1-(4-(methylsulfonyl)phenyl)-2-(4-phenyl-1-piperazinyl)-, oxime, monohydrochloride, 104058-01-7. Product Category: Heterocyclic Organic Compound. CAS No. 104058-01-7. Molecular formula: C19H24ClN3O3S. Mole weight: 409.93016. Purity: 0.96. IUPACName: (NE)-N-[1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethylidene]hydroxylamine hydrochloride. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=NO)CN2CCN(CC2)C3=CC=CC=C3.Cl. Product ID: ACM104058017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,4'-(pyrrolidin-1-yl)carbonylmethoxy-,oxime | Acetophenone,4'-(pyrrolidin-1-yl)carbonylmethoxy-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-337-101, CID9570558, 4-Pyrrolidinylcarbonylmethoxyacetophenone oxime, LS-13719, ACETOPHENONE, 4-(PYRROLIDIN-1-YL)CARBONYLMETHOXY-, OXIME, 36158-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 36158-32-4. Molecular formula: C14H18N2O3. Mole weight: 262.30432. Purity: 0.96. IUPACName: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone. Canonical SMILES: CC(=NO)C1=CC=C(C=C1)OCC(=O)N2CCCC2. Density: 1.21g/cm³. Product ID: ACM36158324. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone 99+% | Acetophenone 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98-86-2. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Acetophenone Azine | Light yellow crystals, 99%. Synonyms: Bis(1-phenylethylidene)hydrazine. CAS No. 729-43-1. Pack Sizes: 10g, 50g. Product ID: FR-0539. M.P. 123-125. Mole weight: 236.32. |  Frinton Laboratories |
| Acetophenone (Benzhexol) | Acetophenone (Benzhexol). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: acetophenone. CAS No. 98-86-2. Molecular Formula: C8H8O. Mole Weight: 120.15. Catalog: APB98862. |  |
| acetophenone carboxylase | The enzyme is involved in anaerobic degradation of ethylbenzene. No activity with acetone, butanone, 4-hydroxy-acetophenone or 4-amino-acetophenone. Group: Enzymes. Enzyme Commission Number: EC 6.4.1.8. 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-5819; acetophenone carboxylase; EC 6.4.1.8. Cat No: EXWM-5819. |  |
| Acetophenone-d5 | Deuterium labeled form of acetophenone, a reagent used in the production of fragrances and resin polymers. Group: Biochemicals. Alternative Names: 1-Phenylethanone-d5; 1-Feniletanone-d5; 1-(Phenyl-d5)-1-ethanone; 1-(Phenyl-d5)ethanone; Acetophenon-d5; Acetylbenzene-d5; Hypnon-d5; Hypnone-d5; Methyl (Phenyl-d5) Ketone; NSC 7635-d5; NSC 98542-d5; (Phenyl-d5) Methyl Ketone. Grades: Highly Purified. CAS No. 28077-64-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Acetovanillone impurity 1 | Acetovanillone impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H17NO3. Mole Weight: 223.27. Catalog: APB11511. | |
| 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. | |
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