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| Product | Description | |
|---|---|---|
| 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. 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 |  |
| 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-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM114592653. |  |
| Acetonitrile,((2-(((3-ss,5-a,17-beta)-3-hydroxyandrostan-17-yl)methylamino)ethyl)amino)-,2hcl | Heterocyclic Organic Compound. Alternative Names: CID3079579, LS-13273, 3-beta-Hydroxy-17-beta-(N-methyl-N-(2-cyanomethylaminoethyl)amino)-5-alpha-androstane HCl, Acetonitrile, ((2-(((3-beta,5-alpha,17-beta)-3-hydroxyandrostan-17-yl)methylamino)ethyl)amino)-, dihydrochloride, 126054-51-1. CAS No. 126054-51-1. Molecular formula: C24H43Cl2N3O. Mole weight: 460.52372. Purity: 0.96. IUPACName: 2- [2- [ [ (3S, 5S, 10S, 13S, 17S) -3-hydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta [a] phenanthren-17-yl] -methylamino] ethylamino] acetonitrile dihydrochloride. Canonical SMILES: CC12CCC (CC1CCC3C2CCC4 (C3CCC4N (C)CCNCC#N)C)O. Cl. Catalog: ACM126054511. | |
| ACETONITRILE,[4-HYDROXY-5-(ISOPROPYLIDENE)-2-CYCLOPENTEN-1-YLIDENE]- | Heterocyclic Organic Compound. CAS No. 119892-19-2. Catalog: ACM119892192. | |
| ACETONITRILE,[(4R,6S)-4,6-DIHYDROXY-2-CYCLOHEXEN- 1-YLIDENE]-,(2E)- | Heterocyclic Organic Compound. CAS No. 127350-68-9. Catalog: ACM127350689. | |
| ACETONITRILE,(5-ACETYL-2-ETHOXYPHENYL)- | Heterocyclic Organic Compound. CAS No. 100192-10-7. Catalog: ACM100192107. | |
| Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% | 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. Group: Ruthenium series catalysts. 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-. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Appearance: yellow powder. 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+]. Catalog: ACM776230172. | |
| Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] | "Zipper" catalyst for alkene isomerization over up to 30 double bond positions. Selective isomerization over one position also possible. Depending on substrate structure, H/D exchange at accessible allylic positions can be accompanied by isomerization. Group: Ruthenium catalysts. Alternative Names: MFCD22666039; 930601-66-4; Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6. CAS No. 930601-66-4. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.54g/mol. IUPACName: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. Catalog: ACM930601664. | |
| 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,(NITROSOBENZYLAMINO)- | Heterocyclic Organic Compound. Alternative Names: (Nitroso (phenylmethyl)amino)acetonitrile, CID3013988, Acetonitrile, (nitroso(phenylmethyl)amino)-, 1202-33-1. 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. Catalog: ACM1202331. | |
| ACETONITRILE,(PYRIDIN-2-YLAMINO)- | Heterocyclic Organic Compound. CAS No. 114622-99-0. Catalog: ACM114622990. | |
| ACETONITRILE,(PYRIDIN-3-YLMETHOXY)- | Heterocyclic Organic Compound. CAS No. 112086-73-4. Catalog: ACM112086734. | |
| 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 | 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 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 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. |  |
| Acetonylacetone bis(phenylhydrazone) | Heterocyclic Organic Compound. Alternative Names: Acetonylacetone bis(phenylhydrazone), 2,5-Hexanedione-bis(phenylhydrazone), 2,5-Hexanedione, bis(phenylhydrazone), CID9577123, 1095-15-4. CAS No. 1095-15-4. Molecular formula: C18H22N4. Mole weight: 294.39408. Purity: 0.96. IUPACName: N-[(E)-[(5E)-5-(phenylhydrazinylidene)hexan-2-ylidene]amino]aniline. Canonical SMILES: CC (=NNC1=CC=CC=C1)CCC (=NNC2=CC=CC=C2)C. Density: 1.04g/cm³. Catalog: ACM1095154. | |
| Acetonyl succinic acid diethyl ester | Plasticizer. CAS No. 1187-74-2. Molecular formula: C11H18O5. Mole weight: 230.3. Purity: 0.97. Catalog: ACM1187742. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: acetonyl(triphenyl)phosphonium chloride; AK305630; A1305; SCHEMBL1251194; ST50406702; MCULE-7812361839; CTK3J1507; WLN: 1V1PR&R&R &G; AN-48927; Phosphonium, (2-oxopropyl)triphenyl-, chloride. CAS No. 1235-21-8. Molecular formula: C21H20ClOP. Mole weight: 354.814g/mol. IUPACName: 2-oxopropyl(triphenyl)phosphanium; chloride. Canonical SMILES: CC (=O)C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. ECNumber: 214-974-1. Catalog: ACM1235218. | |
| 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 -- |  |
| Acetophenol,4-(2-(4-methyl-1-piperzinyl)-4-quinazolinyloxy)- | Heterocyclic Organic Compound. CAS No. 129112-42-1. Molecular formula: C21H22N4O2. Mole weight: 362.42498. Catalog: ACM129112421. | |
| Acetophenone | Acetophenone is the organic compound with the formula C6H5C(O)CH3 (also represented by the letters PhAc or BzMe), is the simplest aromatic ketone. This colourless, viscous liquid is a precursor to useful resins and fragrances. Group: Aldehydes. Alternative Names: Acetyl-benzen. CAS No. 98-86-2. Molecular formula: C8H8O. Mole weight: 120.15. Appearance: Clear colorless to light yellow liquid. Purity: 99%+. IUPACName: 1-Phenylethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1. Density: 1.03 g/mL at 25 °C(lit.). Catalog: ACM98862. | |
| 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 | 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. 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. 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 (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-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-CHLORO-2-(CHLOROMETHYL)- | Heterocyclic Organic Compound. CAS No. 109047-46-3. Catalog: ACM109047463. | |
| ACETOPHENONE,2-CHLORO-5-METHOXY-2-METHYL- | Heterocyclic Organic Compound. CAS No. 103040-40-0. Catalog: ACM103040400. | |
| ACETOPHENONE,3-AMINO-4-ETHYL- | Heterocyclic Organic Compound. CAS No. 103030-61-1. Catalog: ACM103030611. | |
| ACETOPHENONE,3-AMINO-5-METHYL- | Heterocyclic Organic Compound. CAS No. 102877-45-2. Catalog: ACM102877452. | |
| Acetophenone,3-((hexyloxy)methyl)-4-(3-(isopropylamino)-2-hydroxypropoxy)-,fumarate(2:1) | Heterocyclic Organic Compound. CAS No. 104450-46-6. Molecular formula: C46H74N2O12. Mole weight: 847.08596. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; 1-[3-(hexoxymethyl)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone. Canonical SMILES: CCCCCCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C)C)O. CCCCCCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C)C)O. C (=CC (=O)O)C (=O)O. Catalog: ACM104450466. | |
| Acetophenone,4-(3-(tert-butylamino)-2-hydroxypropoxy)-3-(ethoxymethyl)-,oxalate(2:1) | Heterocyclic Organic Compound. CAS No. 104450-36-4. Molecular formula: C38H60N2O12. Mole weight: 736.8892. Purity: 0.96. IUPACName: 1-[4-[3- (tert-butylamino)-2-hydroxypropoxy]-3- (ethoxymethyl)phenyl]ethanone; oxalic acid. Canonical SMILES: CCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. CCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. C (=O) (C (=O)O)O. Catalog: ACM104450364. | |
| Acetophenone, 4-(3-(tert-butylamino)-2-hydroxypropoxy)-3-(isopropoxymethyl)-, fumarate(2:1) | Heterocyclic Organic Compound. CAS No. 104450-43-3. Molecular formula: C42H66N2O12. Mole weight: 790.97964. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(propan-2-yloxymethyl)phenyl]ethanone. Canonical SMILES: CC (C)OCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. CC (C)OCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. C (=CC (=O)O)C (=O)O. Catalog: ACM104450433. | |
| ACETOPHENONE,4-AMINO-2,2-DICHLORO-5-METHYL- | Heterocyclic Organic Compound. CAS No. 108130-04-7. Catalog: ACM108130047. | |
| ACETOPHENONE,4-AMINO-3-ETHYL- | Heterocyclic Organic Compound. CAS No. 103029-24-9. Catalog: ACM103029249. | |
| ACETOPHENONE,4-AMINO-3-HYDROXY-5-METHYL- | Heterocyclic Organic Compound. Alternative Names: Acetophenone, 4-amino-3-hydroxy-5-methyl- (6CI). CAS No. 102879-40-3. Molecular formula: C9H11NO2. Catalog: ACM102879403. | |
| Acetophenone,4-methyl-,(2,4-dinitrophenyl)hydrazone | Heterocyclic Organic Compound. Alternative Names: NSC405332, CID346950, Acetophenone, 4-methyl-, (2,4-dinitrophenyl)hydrazone, Ethanone, 1-(4-methylphenyl)-, (2,4-dinitrophenyl)hydrazone, 1237-49-6. CAS No. 1237-49-6. Molecular formula: C15H14N4O4. Mole weight: 314.29606. Purity: 0.96. IUPACName: N-[1-(4-methylphenyl)ethylideneamino]-2,4-dinitroaniline. Canonical SMILES: CC1=CC=C (C=C1)C (=NNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])C. Density: 1.33g/cm³. Catalog: ACM1237496. | |
| Acetophenone,4'-(methylsulfonyl)-2-(4-phenyl-(piperazin-1-yl))-,oxime,hcl | Heterocyclic Organic Compound. 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. 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. Catalog: ACM104058017. | |
| 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-ALPHA-13C | Heterocyclic Organic Compound. Alternative Names: Acetophenone-|A-13C, Acetophenone-alpha-13C, Acetophenone-carbonyl-13C, Acetophenone-(carbonyl-13C), 299200_ALDRICH, FT-0636694, 10383-88-7. CAS No. 10383-88-7. Molecular formula: C8H8O. Mole weight: 121.16. Purity: 0.96. IUPACName: 1-phenylethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1. Density: 1.039 g/mL at 25ºC. Catalog: ACM10383887. | |
| 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. |  |
| ACETOPHENONECHROMIUM TRICARBONYL | Heterocyclic Organic Compound. CAS No. 12153-11-6. Catalog: ACM12153116. | |
| 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 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,o-(carboxymethyl)oxime | Heterocyclic Organic Compound. Alternative Names: BRN 2451082, Carboxymethyl oxyimino acetophenone, CID6391493, ACETOPHENONE, O-(CARBOXYMETHYL)OXIME, Carboxymethyl oxyimino acetophenone [French], LS-13412, 3-07-00-00955 (Beilstein Handbook Reference), 1205-09-0. CAS No. 1205-09-0. Molecular formula: C10H11NO3. Mole weight: 193.19924. Purity: 0.96. IUPACName: 2-[(Z)-1-phenylethylideneamino]oxyacetic acid. Canonical SMILES: CC(=NOCC(=O)O)C1=CC=CC=C1. Density: 1.13g/cm³. Catalog: ACM1205090. | |
| 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. | |
| Acetophthalidin | Acetophthalidin is a mammalian cell cycle inhibitor isolated from Penicillum sp. BM 923. Molecular formula: C10H8O5. Mole weight: 208.17. | |
| ACETOQUINONE-VIOLET 5RZ | Heterocyclic Organic Compound. CAS No. 12768-88-6. Catalog: ACM12768886. | |
| Acetosulfone Sodium | Heterocyclic Organic Compound. CAS No. 128-12-1. Catalog: ACM128121. | |
| 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 |
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