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| Product | Description | |
|---|---|---|
| Acetone-d6 (99.9 atom % D) | Acetone-d6 (99.9 atom % D). Group: Biochemicals. Alternative Names: Methyl Ketone-d6; Dimethyl Ketone-d6; Dimethylformaldehyde-d6; NSC 135802-d6; Propanone-d6; Pyroacetic Ether-d6; Taimax-d6; β-Ketopropane-d6; 2-Propanone-d6. Grades: Highly Purified. CAS No. 666-52-4. Pack Sizes: 10g. Molecular Formula: C3D6O, Molecular Weight: 58.08. US Biological Life Sciences. |  Worldwide |
| Acetone hydralazine hydrazone | Acetone hydralazine hydrazone. Group: Biochemicals. Alternative Names: 1(2H)-Phthalazinone (1-methylethylidene) hydrazone; HAH; Hydralazine acetone azine. Grades: Highly Purified. CAS No. 56173-18-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H12N4. US Biological Life Sciences. | Worldwide |
| Acetone, Laboratory Grade, 1 L | Formula: CH3COCH3. Formula Wt: 58. 08. Notes: Clear, colorless, flammable liquid. Storage Code: Red; flammable. Alternative Names: 2-Propanone. Grades: chem-grade laboratory. CAS No. 67-64-1. Product ID: 841485. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Acetone, Laboratory Grade, 500 mL | Formula: CH3COCH3. Formula Wt: 58. 08. Notes: Clear, colorless, flammable liquid. Storage Code: Red; flammable. Alternative Names: 2-Propanone. Grades: chem-grade laboratory. CAS No. 67-64-1. Product ID: 841481. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Acetone (medicinal excipients) | Acetone (medicinal excipients). Pack Sizes: 1 kg. Product ID: PE-0057. Category: Solubilizer Excipients. Product Keywords: Pharmaceutical Excipients; Solubilizer Excipients; Acetone (medicinal excipients); PE-0057. Purity: 0.99. Storage: Keep in Dark Place. |  |
| acetone monooxygenase (methyl acetate-forming) | Contains FAD. The enzyme, characterized from the bacterium Gordonia sp. TY-5, is a Baeyer-Villiger type monooxygenase and participates in a propane utilization pathway. Group: Enzymes. Synonyms: acmA (gene name). Enzyme Commission Number: EC 1.14.13.226. 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-0829; acetone monooxygenase (methyl acetate-forming); EC 1.14.13.226; acmA (gene name). Cat No: EXWM-0829. |  |
| Acetone NF | Acetone NF. Grades: NF. CAS No. 67-64-1. Product ID: 8-01647. Molecular formula: C3H6O. Mole weight: 58.08. |  |
| Acetone O-(benzyloxycarbonyl)oxime | Acetone O-(benzyloxycarbonyl)oxime (CAS# 137160-76-0 ) is a useful research chemical. Synonyms: benzyl (propan-2-ylideneamino) carbonate. CAS No. 137160-76-0. Molecular formula: C11H13NO3. Mole weight: 207.23. |  |
| Acetone oxime | Acetone Oxime was one of the reagents used as a part of preparation of arylbenzoxazoles as potent and selective estrogen receptor-β ligands. Synonyms: N-propan-2-ylidenehydroxylamine. Grades: Techincal grade. CAS No. 127-06-0. Molecular formula: C3H7NO. Mole weight: 73.09. | |
| Acetone oxime | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C3H7NO. CAS No. 127-06-0. Prepack ID 12272224-1kg. Molecular Weight 73.09. See USA prepack pricing. |  |
| Acetone oxime | 500g Pack Size. Group: Building Blocks, Organics. Formula: C3H7NO. CAS No. 127-06-0. Prepack ID 12272224-500g. Molecular Weight 73.09. See USA prepack pricing. | |
| Acetone oxime | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H7NO. CAS No. 127-06-0. Prepack ID 12272224-100g. Molecular Weight 73.09. See USA prepack pricing. | |
| Acetone phenylhydrazone | Acetone phenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Isopropylidene-N'-phenylhydrazine;ACETONE PHENYLHYDRAZONE;2-Propanonephenylhydrazone;Acetonephenylhydrazone;2-Propanonephenylhydrazone;1-Phenyl-2-isopropylidenehydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 103-02-6. Molecular formula: C9H12N2. Mole weight: 148.20498. Product ID: ACM103026. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetone SA | 1lt Pack Size. Group: Solvents. Formula: CH3COCH3. CAS No. 67-64-1. Prepack ID 90023165-1lt. Molecular Weight 58.08. See USA prepack pricing. | |
| Acetone Semicarbazone | Acetone Semicarbazone. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-20-3. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetone SG | 2.5lt Pack Size. Group: Solvents. Formula: CH3COCH3. CAS No. 67-64-1. Prepack ID 32358905-2.5lt. Molecular Weight 58.08. See USA prepack pricing. | |
| Acetone SG | 1lt Pack Size. Group: Solvents. Formula: CH3COCH3. CAS No. 67-64-1. Prepack ID 32358905-1lt. Molecular Weight 58.08. See USA prepack pricing. | |
| Acetone SH HPLC grade | 1lt Pack Size. Group: Analytical Reagents, Solvents. Formula: CH3COCH3. CAS No. 67-64-1. Prepack ID 74884736-1lt. Molecular Weight 58.08. See USA prepack pricing. | |
| Acetonitrile | Acetonitrile |  |
| Acetonitrile | Acetonitrile. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Acetonitrile | Acetonitrile is used as a polar aprotic solvent in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-05-8. Pack Sizes: 50ml, 100ml. Molecular Formula: C2H3N. US Biological Life Sciences. | Worldwide |
| Acetonitrile | Acetonitrile. Grades: HPLC grade. CAS No. 75-05-8. Product ID: 8-01530. Molecular formula: C2H3N. Mole weight: 41.05. Properties: powder. | |
| Acetonitrile-1-13C | Acetonitrile-1-13C is the labeled version of Acetonitrile which is used as a polar aprotic solvent in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 31432-55-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C13CH3N, Molecular Weight: 42.04. US Biological Life Sciences. | Worldwide |
| Acetonitrile-2,2,2-d3 | Acetonitrile-2,2,2-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyanomethane, Acetonitrile-d3, Acetonitrile-d3-, Methyl-d3 cyanide, (2H3)Acetonitrile, Trideuteroacetonitrile, CD3CN, 151807_ALDRICH, 233323_ALDRICH, 233331_ALDRICH, 236861_ALDRICH, 237019_ALDRICH, 308714_ALDRICH, 366544_ALDRICH, 423106_ALDRICH, 425796_ALDRICH, 441317_ALDRICH, 444723_ALDRICH, 522147_ALDRICH, 530883_ALDRICH. Product Category: Heterocyclic Organic Compound. Appearance: clear, colorless liquid. CAS No. 2206-26-0. Molecular formula: C2D3N. Mole weight: 44.07. Purity: 99.8 atom%D. IUPACName: 2,2,2-trideuterioacetonitrile. Canonical SMILES: CC#N. Density: 0.844. ECNumber: 218-616-5. Product ID: ACM2206260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]- | Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 114592-65-3, 1,5-Bis(3,5-dichloro-2-hydroxyphenyl)formazan-3-carbonitrile, SureCN134258, AGN-PC-0035EU, A803202, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]methanimidamide, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide, N-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-1-cyano-methanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 114592-65-3. Molecular formula: C14H7Cl4N5O2. Mole weight: 419.05. Purity: 0.96. IUPACName: 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)NN=C(C#N)NN=C2C=C(C=C(C2=O)Cl)Cl)Cl. Product ID: ACM114592653. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-(2,6-dichlorophenoxy)- | Acetonitrile,2-(2,6-dichlorophenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 93\16-47;2-(2,6-DICHLOROPHENOXY)ACETONITRILE;2,6-DICHLOROPHENOXYACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 21244-78-0. Molecular formula: C8H5Cl2NO. Mole weight: 202.04. Purity: 0.96. IUPACName: 2-(2,6-dichlorophenoxy)acetonitrile. Canonical SMILES: C1=CC(=C(C(=C1)Cl)OCC#N)Cl. Density: 1.372g/cm³. Product ID: ACM21244780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-[[[3-(trifluoromethyl)phenyl]methyl]sulfonyl]- | Acetonitrile,2-[[[3-(trifluoromethyl)phenyl]methyl]sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRIFLUOROMETHYL)BENZYLSULFONYL ACETONITRILE;3-(TRIFLUOROMETHYL)BENZYLSULPHONYL ACETONITRILE;(3-TRIFLUOROMETHYLPHENYLMETHANESULFONYL)ACETONITRILE;3-(Trifluoromethyl)benzylsulphonylacetonitrile97%;2-(3-TRIFLUOROMETHYLPHENYLMETHANESULPHONYL)ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-81-0. Molecular formula: C10H8F3NO2S. Mole weight: 263.24. Purity: 0.96. IUPACName: 2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]acetonitrile. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N. Density: 1.354g/cm³. Product ID: ACM175276810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-[(4-chlorophenyl)sulfonyl]-2-(hydroxyimino)-,sodium salt(1:1) | Acetonitrile,2-[(4-chlorophenyl)sulfonyl]-2-(hydroxyimino)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM (4-CHLOROPHENYL)[2-NITRILO(OXIDO)ETHANIMIDOYL]DIOXO-LAMBDA6-SULFANE;sodium (4-chlorophenyl)[2-nitrilo(oxido)ethanimidoyl]dioxo-lambda~6~-sulphane;(4-CHLOROBENZENESULFONYL)CYANOFORMALDOXIME SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 91982-77-3. Molecular formula: C8H5ClN2O3S.Na. Mole weight: 266.64. Purity: 0.96. IUPACName: sodium;1-(4-chlorophenyl)sulfonyl-N-oxidomethanimidoyl cyanide. Product ID: ACM91982773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-(4-methoxyphenoxy)- | Acetonitrile,2-(4-methoxyphenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Methoxyphenoxy)acetonitrile, ZINC02146992, CID579491, Acetonitrile, 2-(4-methoxyphenoxy)-, BBV-087004, 22446-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 22446-12-4. Molecular formula: C9H9 N O2. Mole weight: 163.17. Purity: 0.96. IUPACName: 2-(4-methoxyphenoxy)acetonitrile. Canonical SMILES: COC1=CC=C(C=C1)OCC#N. Product ID: ACM22446124. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxyphenoxyacetonitrile. | |
| Acetonitrile,2-(hydroxyimino)-2-(2-pyridinylsulfonyl)- | Acetonitrile,2-(hydroxyimino)-2-(2-pyridinylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXYIMINO-2-(2-PYRIDYLSULFONYL)ACETONITRILE;2-hydroxyimino-2-(2-pyridylsulphonyl)acetonitrile;(PYRIDIN-2-YLSULFONYL)CYANOFORMALDOXIME. Product Category: Heterocyclic Organic Compound. CAS No. 175137-69-6. Molecular formula: C7H5N3O3S. Mole weight: 211.2. Purity: 0.96. IUPACName: 2-hydroxyimino-2-pyridin-2-ylsulfonylacetonitrile. Canonical SMILES: C1=CC=NC(=C1)S(=O)(=O)C(=NO)C#N. Density: 1.5g/cm³. Product ID: ACM175137696. Alfa Chemistry ISO 9001:2015 Certified. Categories: HMS554K06. | |
| Acetonitrile,2-(phenylsulfonyl)- | Acetonitrile,2-(phenylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Phenylsulfonyl)acetonitrile, Maybridge1_004583, Phenylsulphonylacetonitrile, Acetonitrile, (phenylsulfonyl)-, MLS001143941, 184357_ALDRICH, PHENYLSULFONYLACETONITRILE, NSC51007, EINECS 231-515-0, ZINC00153519, SMR000718483, AI3-16855, ST5115716, 7605-28-9. Product Category: Heterocyclic Organic Compound. Appearance: off-white crystalline powder. CAS No. 7605-28-9. Molecular formula: C8H7 N O2 S. Mole weight: 181.2117. Purity: 0.96. IUPACName: 2-phenylsulfonylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)CC#N. Density: 1.284 g/cm³. ECNumber: 231-515-0. Product ID: ACM7605289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,[(2S,3R,4S,6R)-2-hydroxy-6-[[2-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-b-D-glucopyranosyl]oxy]-3,4-dimethoxycyclohexylidene]-,(2Z)- | Acetonitrile,[(2S,3R,4S,6R)-2-hydroxy-6-[[2-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-b-D-glucopyranosyl]oxy]-3,4-dimethoxycyclohexylidene]-,(2Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Simmondsin 2-ferulate, AC1O5XLY, [(2R,3R,4S,5S,6R)-2-[(1R,2Z,3S,4R,5S)-2-(cyanomethylidene)-3-hydroxy-4,5-dimethoxycyclohexyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 67411-22-7, Acetonitrile, (2-hydroxy-6-((2-O-(3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)oxy)-3,4-ethoxycyclohexylidene)-, (1Z,2alpha,3beta,4beta,6beta)-. Product Category: Heterocyclic Organic Compound. CAS No. 67411-22-7. Molecular formula: C26H33NO12. Mole weight: 551.5397. Purity: 0.96. IUPACName: [(2R,3R,4S,5S,6R)-2-[(1R,2Z,3S,4R,5S)-2-(cyanomethylidene)-3-hydroxy-4,5-dimethoxycyclohexyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. Density: 1.44g/cm³. Product ID: ACM67411227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate, min. 98% | Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate, min. 98%. Uses: Catalyst used for the anti-markovnikov hydration of terminal alkynes to aldehydes. catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Additional or Alternative Names: ACETONITRILEBIS[2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE]CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE;Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II)hexafluorophosphate,min.98%;Acetonitrilebis[2-diphenylphosphino-6-. Product Category: Ruthenium series catalysts. Appearance: yellow powder. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Purity: 0.98. IUPACName: acetonitrile;(6-tert-butylpyridin-2-yl)-diphenylphosphane;cyclopentane;ruthenium(1+);hexafluorophosphate. Canonical SMILES: CC#N.CC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+]. Product ID: ACM776230172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile-d3 | Acetonitrile-d3. Group: Biochemicals. Alternative Names: ACN-d3; Acetonitrile Cluster-d3; Cyanomethane-d3; Ethanenitrile-d3; Ethyl Nitrile-d3; Cyanomethane-d3; Methanecarbonitrile-d3; Methyl Cyanide-d3; Methyl Cyanide (MeCN)-d3; NSC 7593-d3. Grades: Highly Purified. CAS No. 2206-26-0. Pack Sizes: 5g. Molecular Formula: C2D3N, Molecular Weight: 44.07. US Biological Life Sciences. | Worldwide |
| Acetonitrile,(diethylamino)phenyl- | Acetonitrile,(diethylamino)phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethylaminophenylacetonitrile, BRN 2099346, MolPort-001-787-940, 2-diethylamino-2-phenylacetonitrile, CID21177, ACETONITRILE, (DIETHYLAMINO)PHENYL-, LS-13243, 4-14-00-01322 (Beilstein Handbook Reference), 5097-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 5097-99-4. Molecular formula: C12H16N2. Mole weight: 188.26884. Purity: 0.96. IUPACName: 2-(diethylamino)-2-phenylacetonitrile. Canonical SMILES: CCN(CC)C(C#N)C1=CC=CC=C1. Density: 0.992g/cm³. Product ID: ACM5097994. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETONITRILE,(NITROSOBENZYLAMINO)- | ACETONITRILE,(NITROSOBENZYLAMINO)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Nitroso(phenylmethyl)amino)acetonitrile, CID3013988, Acetonitrile, (nitroso(phenylmethyl)amino)-, 1202-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 1202-33-1. Molecular formula: C9H9N3O. Mole weight: 175.18726. Purity: 0.96. IUPACName: N-benzyl-N-(cyanomethyl)nitrous amide. Canonical SMILES: C1=CC=C(C=C1)CN(CC#N)N=O. Density: 1.1g/cm³. Product ID: ACM1202331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile N-oxide | Acetonitrile N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID5265258, CID 5265258, 7063-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 7063-95-8. Molecular formula: C23H28N4O4S2. Mole weight: 488.62282. Purity: 0.96. IUPACName: 4-[5-[[2-(azepan-1-yl)-5-cyano-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid. Canonical SMILES: C[C+]=N[O-]. Density: 1.4g/cm³. Product ID: ACM7063958. Alfa Chemistry ISO 9001:2015 Certified. Categories: acetonitrile oxide. | |
| Acetonitrile SA | 1lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 90023406-1lt. Molecular Weight 41.05. See USA prepack pricing. | |
| 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 | 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. 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 | 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 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- 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-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,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 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 |
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