Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 9-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. CAS No. 1020657-86-6. Molecular formula: C20H26BNO3. Mole weight: 321.22. Purity: ≥ 97%. IUPACName: 9-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Canonical SMILES: CCn1c2ccccc2c3cc (ccc13)B4OC (C) (C)C (C) (C)O4. Catalog: ACM1020657866-1. |  |
| 9-Fluorenyl methacrylate | This product is suitable for scientific research. Group: Heterocyclic organic compound. Alternative Names: FMA, 9-FMA. CAS No. 46969-53-3. Molecular formula: C17H14O2. Mole weight: 250.29. Purity: 0.96. IUPACName: 9H-fluoren-9-yl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1c2ccccc2-c3ccccc13. Catalog: ACM46969533-1. | |
| 9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine | Heterocyclic Organic Compound. Alternative Names: 9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine;8-HYDROXY-1,1,7,7-TETRAMETHYL-2,3,6,7-TETRAHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLINE-9-CARBOXALDEHYDE;8-HYDROXY-1,1,7,7-TETRAMETHYLJULOLIDINE-9-CARBOXALDEHYDE;8-HYDROXY-1,1,7,7-TETRAMETHYLJULOLIDINE-9-CARBOXAL. CAS No. 115662-09-4. Molecular formula: C17H23NO2. Mole weight: 273.37. Density: 1.17g/cm³. Catalog: ACM115662094. | |
| 9-Hexadecenoic acid, oxo-, (Z)- | 9-Hexadecenoic acid, oxo-, (Z)-. CAS No. 116550-23-3. Molecular formula: C16H28O3. Mole weight: 268.39172. Catalog: ACM116550233. | |
| 9H-Pyrido[3,4-b]indol-8-ol,1-ethyl-4-methoxy- | Heterocyclic Organic Compound. CAS No. 100234-62-6. Molecular formula: C14H14N2O2. Catalog: ACM100234626. | |
| 9H-Pyrimido[1,2-a][1,3,5]triazine-2,4,8-trione | Heterocyclic Organic Compound. CAS No. 117056-92-5. Molecular formula: C6H4N4O3. Mole weight: 180.121. Purity: 0.96. IUPACName: -. Catalog: ACM117056925. | |
| 9-Hydroxydarutigenol | Terpenoids. CAS No. 1188282-00-9. Molecular formula: C20H34O4. Mole weight: 338.5. Appearance: Powder. Purity: 0.98. IUPACName: (2R,4aR,4bS,7S,10aR)-7-[(1R)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-2,4b-diol. Canonical SMILES: CC1 (C2CCC3=CC (CCC3 (C2 (CCC1O)C)O) (C)C (CO)O)C. Catalog: ACM1188282009. | |
| 9-Keto risperidone | Heterocyclic Organic Compound. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. CAS No. 1189516-65-1. Molecular formula: C23H25FN4O3. Mole weight: 424.47. Appearance: Yellow to Orange Solid. Catalog: ACM1189516651. | |
| 9-Methoxy-2-nitronaphtho(1,2-b)furan | Heterocyclic Organic Compound. CAS No. 117661-46-8. Catalog: ACM117661468. | |
| 9-Methyl-7(H)-benzo[c]carbazole | Heterocyclic Organic Compound. Alternative Names: 9-METHYL-7(H)-BENZO[C]CARBAZOLE. CAS No. 117043-89-7. Molecular formula: C17H13N. Mole weight: 231.29. Catalog: ACM117043897. | |
| 9''-Methyl Salvianolate B | Phenols. CAS No. 1167424-31-8. Molecular formula: C37H32O16. Mole weight: 732.64. Catalog: ACM1167424318. | |
| 9'''-Methyl Salvianolate B | Phenols. CAS No. 1167424-32-9. Molecular formula: C37H32O16. Mole weight: 732.64. Catalog: ACM1167424329. | |
| 9-Octadecen-1-amine, N,N-dimethyl-, N-oxide | Antistatic agent, softening agent in textile, leather, fiber. Group: Textile industry. CAS No. 61792-38-9. Molecular formula: C20H41NO. Mole weight: 311.55. IUPACName: (E)-N,N-dimethyloctadec-9-en-1-amine oxide. Canonical SMILES: CCCCCCCC/C=C/CCCCCCCC[N+](C)(C)[O-]. Catalog: ACM61792389. | |
| 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, oxidized, sulfated, sulfonated | 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, oxidized, sulfated, sulfonated. CAS No. 100208-99-9. Molecular formula: C57H104O6. Mole weight: 885.43206. Catalog: ACM100208999. | |
| 9-Octadecenoic acid (Z)-, reaction products with triethanolamine, di-Me sulfate-quaternized | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industryantistatic agents. CAS No. 94095-35-9. Molecular formula: C26H55NO9S. Mole weight: 557.78. IUPACName: 2-hydroxyethyl-methyl-bis[2-[(Z)-octadec-9-enoyl]oxyethyl]azanium;methyl sulfate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OCC[N+] (CCOC (=O)CCCCCCC/C=C\CCCCCCCC) (CCO)C. COS (=O) (=O)[O-]. Catalog: ACM94095359. | |
| 9-Octadecenoic acid (Z)-, sulfited, ammonium salts | 9-Octadecenoic acid (Z)-, sulfited, ammonium salts. CAS No. 100402-66-2. Molecular formula: C18H34O2. Mole weight: 282.46136. Catalog: ACM100402662. | |
| 9-octadecenyl (Z)-N-methylaminoacetate | 9-octadecenyl (Z)-N-methylaminoacetate. CAS No. 10025-06-6. Molecular formula: C21H41NO2. Mole weight: 339.55574. Catalog: ACM10025066. | |
| 9-Oxa-2-azaspiro[5.5]undecan-1-one | Heterocyclic Organic Compound. Alternative Names: 9-oxa-2-azaspiro[5.5]undecan-1-one, 1185320-34-6, Ambcb4035020, MolPort-008-154-246, ZINC40457317, AKOS005173919, MCULE-2179374202, KB-74338, FT-0683640, I14-27347. CAS No. 1185320-34-6. Molecular formula: C9H15NO2. Mole weight: 169.23. Purity: 0.96. IUPACName: 9-oxa-2-azaspiro[5.5]undecan-1-one. Catalog: ACM1185320346. | |
| 9-Oxobicyclo[3.3.1]non-6-ene-3-carboxylic acid | 9-Oxobicyclo[3.3.1]non-6-ene-3-carboxylic acid is a quaternary ammonium salt that is used as an intermediate in the preparation of other compounds. It is prepared by condensation of an amide and a quaternary ammonium salt followed by heating with hydrochloric acid. Group: Others. CAS No. 159345-17-2. Molecular formula: C10H12O3. Mole weight: 180.2. Canonical SMILES: C1C=CC2CC(CC1C2=O)C(=O)O. Catalog: ACM159345172. | |
| 9-Phenyl-9H-carbazol-2-ylboronic acid | Boronic Acids. CAS No. 1001911-63-2. Catalog: ACM1001911632. | |
| 9-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one | Heterocyclic Organic Compound. CAS No. 1169699-64-2. Molecular formula: C15H20N2O2. Catalog: ACM1169699642. | |
| 9S-10Alpha-Hydroxyepigambogic Acid | Miscellaneous. CAS No. 1164201-85-7. Molecular formula: C38H46O9. Mole weight: 646.8. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC (=CCCC1 (C=CC2=C (O1)C (=C3C (=C2O)C (=O)C4C (C5CC6C4 (O3)C (C5=O) (OC6 (C)C)CC=C (C)C (=O)O)O)CC=C (C)C)C)C. Catalog: ACM1164201857. | |
| 9-Tetradecyn-1-ol | 9-Tetradecyn-1-ol is the precursor to the sex pheromones, (Z)-9-tetradecenol (myristoleyl alcohol), (Z)-9-tetradecenal and (Z)-9-tetradecenyl acetate, of Homoeosoma electellum (Sunflower moth), Maliarpha separatella (African white stemborer), Spodoptera exigua (Beet armyworm), Dioryctria resinosella (Red pine shoot moth), Hulstia undulatella (Sugarbeet crown borer), Adoxophyes orana (Summerfruit tortrix), Helicoverpa armigera (Cotton bollworm), Euzophera semifuneralis (American plum borer), Heliothis peltigera (Bordered straw), Ectomyelois ceratoniae (Carob moth), Tyta luctuosa (Four-spotted moth), Macronoctua onusta (Iris borer) and Heliothis virescens (Tobacco budworm). Also, 9-Tetradecyn-1-ol allows access to (E,Z)-3,13-Octadecadien-1-ol, (E,Z)-3,13-Octadecadienyl acetate and (Z,Z)-3,13-Octadecadien-1-ol, pheromones for Zeuzera pyrina (Leopord Moth) and Paranthrene robiniae (Western Poplar Clearwing). Group: Pheromone ingredients. Alternative Names: 9-Tetradecin-1-ol - Tetradec-9-yn-1-ol. CAS No. 60037-69-6. Molecular formula: C14H26O. Mole weight: 210.36. Appearance: Clear, colourless to pale yellow liquid. Purity: 96.0% minimum. Catalog: ACM60037696. | |
| 9-Trans-hexadecenoic acid | Fatty Acids and Ester Homologs. Alternative Names: 9(E)-hexadecenoic acid. CAS No. 10030-73-6. Molecular formula: C16H30O2. Mole weight: 254.35. Appearance: Solid. Purity: 99%+. Catalog: ACM10030736-1. | |
| 9-Vinylanthracene | This product is suitable for scientific research. Group: Organic & printed electronicsstyrene monomers. Alternative Names: 9-Ethenyl anthracene;9-VINYLANTHRACENE;9-Vinylanthracene,97%;Anthracene, 9-ethenyl-;10-vinylanthracene;9-Ethenylanthracen;9-Vinylanthracene 97%. CAS No. 2444-68-0. Molecular formula: C16H12. Mole weight: 204.27 g/mol. Appearance: White to Yellow to Orange Powder to Crystal. Purity: 98.0%(GC). IUPACName: 9-ethenylanthracene. Canonical SMILES: C=Cc1c2ccccc2cc3ccccc13. Density: 1.112g/cm³. ECNumber: 219-486-2. Catalog: ACM-MO-2444680. | |
| (9Z,12E)-Tetradecadien-1-ol | (9Z,12E)-Tetradecadien-1-ol can be used in biological study of sequence, identification, and functional characterization of sex pheromone receptors in beet armyworms. Group: Insect pheromone. Alternative Names: (9Z,12E)-9,12-Tetradecadien-1-ol; (Z,E)-9,12-Tetradecadienol; 9Z,12E-Tetradecadien-1-ol; cis-9,trans-12-Tetradecadien-1-ol; (E,Z)-9,12-Tetradecadien-1-ol. CAS No. 42521-46-0. Molecular formula: C14H26O. Mole weight: 210.36. Purity: ?95%. IUPACName: Tetradeca-cis-9,trans-12-dien-1-ol. Catalog: ACM42521460. | |
| (9Z,12E)-Tetradecadien-1-Yl Acetate | (9Z,12E)-Tetradecadien-1-yl Acetate is a sex pheromone component of Noctuidae in Antilles. Group: Insect pheromone. Alternative Names: cis-9,trans-12-Tetradecadienyl Acetate; (Z,E)- Acetate 9,12-Tetradecadien-1-ol. CAS No. 31654-77-0. Molecular formula: C16H28O2. Mole weight: 252.39. Appearance: solid. Purity: 0.95. IUPACName: (9Z,12E)-9,12-TETRADECADIEN-1-YL ACETATE. Canonical SMILES: C/C=C/C/C=C\\\\CCCCCCCCOC(=O)C. Density: 0.890 g/mL (Predicted). Catalog: ACM31654770. | |
| 9Z-Hexadecenyl acetate | Insect hormones, Intermediates. Group: Insect pheromonefatty acetates. Alternative Names: Cis-9-hexadecenyl acetate. CAS No. 34010-20-3. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 99%+. IUPACName: hexadec-9-enyl acetate. Density: 0.875g/cm³. Catalog: ACM34010203. | |
| a77 1726-d4 | Heterocyclic Organic Compound. Alternative Names: A77 1726-D4;N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide-d4, 2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-beuteamide-d4, LEF-M-d4. CAS No. 1185240-22-5. Molecular formula: C12H5D4F3N2O2. Appearance: Off-White Solid. Catalog: ACM1185240225. | |
| A-967079 | Heterocyclic Organic Compound. Alternative Names: (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime, 1170613-55-4, ACMC-20dns3, CTK8E2555, CTK9A5759. CAS No. 1170613-55-4. Molecular formula: C12H14FNO. Mole weight: 207.24. Purity: 0.96. IUPACName: N-[1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine. Canonical SMILES: CCC(=NO)C(=CC1=CC=C(C=C1)F)C. Catalog: ACM1170613554. | |
| Abacavir Related Compoun | Heterocyclic Organic Compound. CAS No. 4639-2-10. Catalog: ACM1000441. | |
| Abacavir Sulfate | Heterocyclic Organic Compound. CAS No. 4639-1-8. Catalog: ACM1000408. | |
| Abiesinol F | Flavonoids. CAS No. 1190070-91-7. Molecular formula: C30H22O10. Mole weight: 542.5. Appearance: Powder. Purity: 0.98. IUPACName: (2R,2'R,3S,3'R)-3',4,5',6-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)spiro[2H-1-benzofuran-3,9'-3,4-dihydro-2H-furo[2,3-h]chromene]-8'-one. Canonical SMILES: C1C (C (OC2=C3C (=CC (=C21)O)OC (=O)C34C (OC5=CC (=CC (=C45)O)O)C6=CC=C (C=C6)O)C7=CC=C (C=C7)O)O. Catalog: ACM1190070917. | |
| Ac4GalNAl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2-Deoxy-2-[(1-oxo-4-pentyn-1-yl)amino]-1,3,4,6-tetraacetate-D-galactopyranose. CAS No. 1673590-09-4. Molecular formula: C19H25NO10. Mole weight: 427.4. IUPACName: [(2R,3R,4R,5R,6S)-3,4,6-Triacetyloxy-5-(pent-4-ynoylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)NC (=O)CCC#C)OC (=O)C)OC (=O)C. Density: 1.28±0.1 g/cm3(Predicted). Catalog: CCR1673590094. | |
| Ac4GalNAz | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 653600-56-7. Molecular formula: C16H22N4O10. Mole weight: 430.37. Appearance: Solid. Purity: 99%+. Catalog: CCR653600567. | |
| Ac4GlcNAlk | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 1361993-37-4. Molecular formula: C19H25NO10. Mole weight: 427.4. IUPACName: [(2R,3S,4R,5R)-3,4,6-Triacetyloxy-5-(pent-4-ynoylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)NC (=O)CCC#C)OC (=O)C)OC (=O)C. Density: 1.28±0.1 g/cm3(Predicted). Catalog: CCR1361993374. | |
| Ac4ManNAz | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 361154-30-5. Molecular formula: C16H22N4O10. Mole weight: 430.37. Appearance: Solid. Purity: 99%+. Catalog: CCR361154305. | |
| Acebutolol-d5 | A labeled beta blocker. Used to treat hypertension and arrhythmias. Group: 2h labeled compounds. Alternative Names: N-[3-Acetyl-4-[2-hydroxy-3-[ (1-methylethyl) amino]propoxy]phenyl]butanamide-d5. CAS No. 1189500-68-2. Molecular formula: C18H23D5N2O4. Mole weight: 341.46. Catalog: ACM1189500682. | |
| Acenaphthylene | Polycyclic aromatic hydrocarbons as carcinogenic. Group: Arenescyclic olefin monomers. Alternative Names: Cyclopenta[de]naphthalene. CAS No. 208-96-8. Molecular formula: C12H8. Mole weight: 152.2 g/mol. Appearance: Light Yellow to Brown Powder to Crystal. Purity: 94.0%(GC). IUPACName: acenaphthylene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2. Density: 0.899 g/cm3 at 25 °C(lit.). ECNumber: 205-917-1. Catalog: ACM-MO-208968. | |
| Acepromazine-d6 hydrochloride | Heterocyclic Organic Compound. Alternative Names: Acepromazine-d6 hydrochloride, 1-[10-(3-Dimethyl-d6-amino-propyl)-10H-phenothiazin-2-yl]ethanone hydrochloride, 1173022-70-2. CAS No. 1173022-70-2. Molecular formula: C19H23ClN2OS. Mole weight: 368.95. Purity: 0.96. IUPACName: 1-[10-[3-[bis (trideuteriomethyl) amino]propyl]phenothiazin-2-yl]ethanone; hydrochloride. Canonical SMILES: CC (=O)C1=CC2=C (C=C1)SC3=CC=CC=C3N2CCCN (C)C. Cl. Catalog: ACM1173022702. | |
| Acer Saccharum Extract | Keratolytic agent in personal care products. Group: Natural surfactants. Alternative Names: Acer Saccharum (Sugar Maple) Extract. CAS No. 91770-22-8. Catalog: ACM91770228. | |
| Acetaldehyde-2,2,2-d3 | A labeled aldehyde. Widely occurring in nature and produced on a large scale in industry. An important precursor to pyridine derivatives, pentaerythritol and crotonaldehyde. Used in the measurement of endogenous epinephrine and norepinephrine as a derivatizing agent. Also used to label amine groups on monoamine neurotransmitters for simultaneous panel determination. Group: 2h labeled compounds. CAS No. 19901-15-6. Molecular formula: CD3CHO. Mole weight: 47.07. Appearance: colorless liquid. Catalog: ACM19901156. | |
| ACETALDEHYDE,2-BENZOTHIAZOLYLMETHYLHYDRAZONE | Heterocyclic Organic Compound. CAS No. 100220-34-6. Catalog: ACM100220346. | |
| ACETAMIDE,2-[(2-HYDROXYETHYL)METHYLAMINO]- | Heterocyclic Organic Compound. CAS No. 116882-80-5. Catalog: ACM116882805. | |
| ACETAMIDE,2-[[4-(3,4-DIMETHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(ISOPROPYL)- | Heterocyclic Organic Compound. CAS No. 1003366-76-4. Catalog: ACM1003366764. | |
| ACETAMIDE,2-[[4-(3,4-DIMETHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-PROPYL- | Heterocyclic Organic Compound. CAS No. 1003367-54-1. Catalog: ACM1003367541. | |
| Acetamide,2-(4-methyl-(piperazin-1-yl))-N-(2-benzylphenyl)-,(Z)-2-butenedioate(1:2) | Heterocyclic Organic Compound. CAS No. 118989-86-9. Molecular formula: C28H33N3O9. Mole weight: 555.57632. Purity: 0.96. IUPACName: 2-[4-(2-benzylphenyl)-3-methylpiperazin-1-yl]acetamide; (E)-but-2-enedioic acid. Canonical SMILES: CC1CN (CCN1C2=CC=CC=C2CC3=CC=CC=C3)CC (=O)N. C (=CC (=O)O)C (=O)O. C (=CC (=O)O)C (=O)O. Catalog: ACM118989869. | |
| Acetamide,2-(4-methyl-(piperazin-1-yl))-N-phenyl-,(Z)-2-butenedioate(1:2) | Heterocyclic Organic Compound. Alternative Names: LS-9977. CAS No. 118989-76-7. Molecular formula: C21H27N3O9. Mole weight: 465.45378. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; 2-[4-(2-methylphenyl)piperazin-1-yl]acetamide. Canonical SMILES: CC1=CC=CC=C1N2CCN(CC2)CC(=O)N. C(=CC(=O)O)C(=O)O. C(=CC(=O)O)C(=O)O. Catalog: ACM118989767. | |
| Acetamide,2-((5-acetyl-4-(4-chlorophenyl)-3-cyano-1,4-dihydro-6-methyl-pyridin-2-yl)thio)- | Heterocyclic Organic Compound. Alternative Names: Ambcb5322587, BRN 5624601, MolPort-002-144-622, STK885663, CID2841428, LS-7959, 2-((5-Acetyl-4-(4-chlorophenyl)-3-cyano-1,4-dihydro-6-methyl-2-pyridinyl)thio)acetamide, Acetamide, 2-((5-acetyl-4-(4-chlorophenyl)-3-cyano-1,4-dihydro-6-methyl-2-pyridinyl)thio)-, 117491-03-9, 2-{[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl}acetamide. CAS No. 117491-03-9. Molecular formula: C17H16ClN3O2S. Mole weight: 361.84584. Purity: 0.96. IUPACName: 2-[[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetamide. Canonical SMILES: CC1=C (C (C (=C (N1)SCC (=O)N)C#N)C2=CC=C (C=C2)Cl)C (=O)C. Density: 1.38g/cm³. Catalog: ACM117491039. | |
| Acetamide,2-((7-chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)- | Heterocyclic Organic Compound. Alternative Names: ZINC05212517, CID3088565, LS-8500, PB-11753367, 2-((7-Chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)acetamide, Acetamide, 2-((7-chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)-, 118449-22-2. CAS No. 118449-22-2. Molecular formula: C17H14ClN3O2S. Mole weight: 359.82996. Purity: 0.96. IUPACName: 2-[7-chloro-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide. Canonical SMILES: CC1=CC=CC=C1N2C (=O)C3=C (C=C (C=C3)Cl)N=C2SCC (=O)N. Density: 1.43g/cm³. Catalog: ACM118449222. | |
| Acetamide,2-chloro-N-(2-ethoxyethyl)-N-(3-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: CID57791, 2-Chloro-N-(2-ethoxyethyl)-m-acetanisidide, LS-10861, m-ACETANISIDIDE, 2-CHLORO-N-(2-ETHOXYETHYL)-, Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-(3-methoxyphenyl)-, 100346-60-9. CAS No. 100346-60-9. Molecular formula: C13H18ClNO3. Mole weight: 271.73992. Purity: 0.96. IUPACName: 2-chloro-N-(2-ethoxyethyl)-N-(3-methoxyphenyl)acetamide. Canonical SMILES: CCOCCN(C1=CC(=CC=C1)OC)C(=O)CCl. Density: 1.169g/cm³. Catalog: ACM100346609. | |
| ACETAMIDE,2-(DIMETHYLAMINO)-N-METHOXY- | Heterocyclic Organic Compound. CAS No. 116882-87-2. Catalog: ACM116882872. | |
| Acetamide,2-fluoro-(N-(1-hydroxy-2,2,2-tribromo)ethyl)- | Heterocyclic Organic Compound. CAS No. 1187-66-2. Molecular formula: C4H5Br3FNO2. Mole weight: 357.798403. Catalog: ACM1187662. | |
| Acetamide,N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]- | Heterocyclic Organic Compound. CAS No. 117946-91-5. Molecular formula: C19H20N2O. Mole weight: 292.37. Purity: >99 %. Catalog: ACM117946915. | |
| ACETAMIDE,N-[2-(3,4-DIOXO-1,5-CYCLOHEXADIEN-1-YL)-2-HYDROXYETHYL]- | Heterocyclic Organic Compound. CAS No. 118314-53-7. Catalog: ACM118314537. | |
| ACETAMIDE,N-(2,3-DIHYDRO-1H-INDOL-6-YL)-2-(DIMETHYLAMINO)-N-METHYL- | Heterocyclic Organic Compound. CAS No. 1001004-05-2. Catalog: ACM1001004052. | |
| Acetamide,N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-pentadecylphenoxy)- | Heterocyclic Organic Compound. Alternative Names: BRN 5153511, CID3088318, LS-9413, 1-(3-Pentadecylphenoxyacetamido)-2,5-dimethylpyrrole, Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-pentadecylphenoxy)-, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(3-pentadecylphenoxy)acetamide, 117554-50-4. CAS No. 117554-50-4. Molecular formula: C29H46N2O2. Mole weight: 454.68774. Purity: 0.96. IUPACName: N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)acetamide. Canonical SMILES: CCCCCCCCCCCCCCCC1=CC (=CC=C1)OCC (=O)NN2C (=CC=C2C)C. Density: 0.99g/cm³. Catalog: ACM117554504. | |
| ACETAMIDE,N-(2,6-DIMETHYLPHENYL)-2-METHOXY- N-(2-OXO-3-OXAZOLIDINYL)-,MIXT. WITH 2,4,5,6-TETRACHLORO-1,3-BENZENEDICARBONITRILE | Heterocyclic Organic Compound. CAS No. 100308-10-9. Catalog: ACM100308109. | |
| ACETAMIDE,N-2-BENZOTHIAZOLYL-N-METHYL- | Heterocyclic Organic Compound. CAS No. 118215-03-5. Catalog: ACM118215035. | |
| Acetamide,N-(2-ethoxy-4-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-ACETAMIDO-3-ETHOXYNITROBENZENE;N-(2-ETHOXY-4-NITROPHENYL)ACETAMIDE;2-Ethoxy-4-nitroacetanilide;Acetamide, N-(2-ethoxy-4-nitrophenyl)-. CAS No. 116496-76-5. Molecular formula: C10H12N2O4. Mole weight: 224.21. Purity: 0.96. IUPACName: N-(2-ethoxy-4-nitrophenyl)acetamide. Canonical SMILES: CCOC1=C (C=CC (=C1)[N+] (=O)[O-])NC (=O)C. Density: 1.282g/cm³. ECNumber: 601-432-8. Catalog: ACM116496765. | |
| ACETAMIDE,N-[2-FLUORO-3-(HYDROXYMETHYL)PHENYL]- | Heterocyclic Organic Compound. CAS No. 1003707-72-9. Catalog: ACM1003707729. | |
| Acetamide,N-(2-(indol-3-yl)ethyl)thio- | Heterocyclic Organic Compound. CAS No. 10022-74-9. Molecular formula: C12H14N2S. Mole weight: 218.31796. Catalog: ACM10022749. | |
| ACETAMIDE,N-[2-(ISOPROPYL)-5-BENZOXAZOLYL]- | Heterocyclic Organic Compound. CAS No. 1003478-33-8. Catalog: ACM1003478338. | |
| ACETAMIDE,N-[2-METHOXY-5-[[(4-NITROPHENYL)- METHYLENE]AMINO]PHENYL]- | Heterocyclic Organic Compound. CAS No. 117215-78-8. Catalog: ACM117215788. | |
| ACETAMIDE, N-[3- (ACETYLAMINO)PHENYL]-2- (DIMETHYLAMINO)- | Heterocyclic Organic Compound. CAS No. 1001567-15-2. Catalog: ACM1001567152. | |
| ACETAMIDE,N-(3-CHLORO-4,5-DIHYDROXYPHENYL)- | Heterocyclic Organic Compound. CAS No. 115570-40-6. Catalog: ACM115570406. | |
| ACETAMIDE,N-3-ISOXAZOLYL-2-METHOXY- | Heterocyclic Organic Compound. CAS No. 1001634-99-6. Catalog: ACM1001634996. | |
| Acetamide,N-[4,5-dihydroxy-6-(hydroxymethyl)-piperidin-3-yl]-,[3s-(3a,4b,5b,6b)]- | Heterocyclic Organic Compound. CAS No. 117894-14-1. Molecular formula: C8H16N2O4. Mole weight: 204.22364. Catalog: ACM117894141. | |
| Acetamide,N-(4-iodo-2-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L168092-1EA;N1-(4-IODO-2-METHYLPHENYL)ACETAMIDE;4-IODO-2-METHYLACETANILIDE. CAS No. 117324-09-1. Molecular formula: C9H10 I N O. Mole weight: 275.09. Purity: 0.96. IUPACName: N-(4-iodo-2-methylphenyl)acetamide. Canonical SMILES: CC1=C(C=CC(=C1)I)NC(=O)C. Density: 1.71g/cm³. Catalog: ACM117324091. | |
| Acetamide,N-(5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)- | Heterocyclic Organic Compound. Alternative Names: CID3087897, LS-9495, N-(5-(4-Ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, N-(5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, 116758-62-4. CAS No. 116758-62-4. Molecular formula: C14H17N3O4S. Mole weight: 323.36748. Purity: 0.96. IUPACName: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide. Canonical SMILES: CCOC1=C (C=C (C=C1OC)C2=NN=C (S2)NC (=O)C)OC. Density: 1.281g/cm³. Catalog: ACM116758624. | |
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