Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 9-Anthracenecarbaldehyde 2,4-dinitrophenyl hydrazone | Heterocyclic Organic Compound. CAS No. 10208-19-2. Catalog: ACM10208192. |  |
| 9-Anthracenecarbonitrile | Heterocyclic Organic Compound. CAS No. 1210-12-4. Molecular formula: C15H9N. Mole weight: 203.24. Purity: >95.0%(GC). Catalog: ACM1210124. | |
| [[(9As)-5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl]oxy]acetic acid | Heterocyclic Organic Compound. CAS No. 101469-39-0. Catalog: ACM101469390. | |
| (9-Benzyl-5,6,7,8-tetrahydrocarbazol-3-yl)methyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID58317, LS-51831, 9-Benzyl-6-dimethylaminomethyl-1,2,3,4-tetrahydrocarbazole hydrochloride monohydrate, Carbazole, 1,2,3,4-tetrahydro-9-benzyl-6-((dimethylamino)methyl)-, hydrochloride, hydrate, CARBAZOLE, 1,2,3,4-TETRAHYDRO-9-BENZYL-6-((DIMETHYLAMINO)METHYL)-, HYDROCHLORIDE, 101418-09-1. CAS No. 101418-09-1. Molecular formula: C22H27ClN2. Mole weight: 354.916 g/mol. Purity: 0.96. IUPACName: (9-benzyl-5,6,7,8-tetrahydrocarbazol-3-yl)methyl-dimethylazanium chloride. Canonical SMILES: C[NH+] (C)CC1=CC2=C (C=C1)N (C3=C2CCCC3)CC4=CC=CC=C4. [Cl-]. Catalog: ACM101418091. | |
| 9Beta,11alpha,15s-trihydroxy-prost-13e-en-1-oic acid | Heterocyclic Organic Compound. Alternative Names: 9BETA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;9BETA-PGF1ALPHA;PROSTAGLANDIN F1BETA. CAS No. 10164-73-5. Molecular formula: C20H36O5. Mole weight: 356.5. Catalog: ACM10164735. | |
| (9-Butyl-9-fluorenyl)dicyclohexylphosphonium tetrafluoroborate | Other Phosphine Ligands. Alternative Names: (9-Butyl-9-fluorenyl)dicyclohexylphosphine tetrafluoroborate; cataCXium FBu. CAS No. 1007311-98-9. Molecular formula: C29H40BF4P. Mole weight: 506.41. Appearance: Solid. Purity: 0.97. IUPACName: (9-butylfluoren-9-yl)-dicyclohexylphosphanium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CCCCC1 (C2=CC=CC=C2C3=CC=CC=C31)[PH+] (C4CCCCC4)C5CCCCC5. Catalog: ACM1007311989-1. | |
| 9-Chloroacridine | Heterocyclic Organic Compound. CAS No. 1207-69-8. Molecular formula: C13H8NCl. Mole weight: 213.66. Catalog: ACM1207698. | |
| 9-Demethyl Fr-901235 | Phenols. CAS No. 1029520-85-1. Molecular formula: C17H14O7. Mole weight: 330.29. Catalog: ACM1029520851. | |
| 9-Ethyl-3,6-di(1H-pyrazol-1-yl)-9H-carbazole | Nitrogen MOFs Ligands. CAS No. 1015411-22-9. Molecular formula: C20H17N5. Mole weight: 327.38. Purity: 95%+. Catalog: ACM1015411229-1. | |
| 9-Ethyl-3-ethynyl-9H-carbazole | Heterocyclic Organic Compound. Alternative Names: 9-ETHYL-3-ETHYNYL-9H-CARBAZOLE. CAS No. 102792-38-1. Molecular formula: C16H13N. Mole weight: 219.28112. Catalog: ACM102792381. | |
| 9H-Carbazole-3-carboxaldehyde,9-ethyl-,2-(phenylmethyl)hydrazone | Heterocyclic Organic Compound. Alternative Names: N-ETHYL-CARBAZOL-3-ALDEHYDE-N-METHYL-N-PHENYL-HYDRAZONE;N-Ethyl-carbazol-3-aldehyde-N-methyl-N-methyl-N-phenyl-hydrazone. CAS No. 119017-10-6. Molecular formula: C22H21N3. Mole weight: 327.42. Purity: 0.96. IUPACName: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. Canonical SMILES: CCN1C2=C (C=C (C=C2)C=NN (C)C3=CC=CC=C3)C4=CC=CC=C41. ECNumber: 278-144-0. Catalog: ACM119017106. | |
| 9H-Fluoren-2-amine,7-nitro- | Heterocyclic Organic Compound. Alternative Names: 7-nitro-fluoren-2-amin;7-NITRO-9 H-FLUOREN-2-YLAMINE;2-AMINO-7-NITROFLUORENE;N-Ace;2-AMINO-7-NITROFLUOROENE;7-Nitro-fluoren-2-amine;NSC 12278;2-Amino-7-nitro-9H-fluorene. CAS No. 1214-32-0. Molecular formula: C13H10N2O2. Mole weight: 226.23. Appearance: Crystalline Solid. Purity: 0.96. IUPACName: 7-nitro-9H-fluoren-2-amine. Canonical SMILES: C1C2=C (C=CC (=C2)N)C3=C1C=C (C=C3)[N+] (=O)[O-]. Density: 1.392g/cm³. Catalog: ACM1214320. | |
| 9H-Fluoren-9-ol,9-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 9-TRIFLUOROMETHYL-9H-FLUOREN-9-OL;9-TRIFLUOROMETHYL-9H-FLUOROEN-9-OL;9-TRIFLUOROMETHYLFLUORENE-9-OL. CAS No. 120747-41-3. Molecular formula: C14H9F3O. Mole weight: 250.22. Purity: 0.96. IUPACName: 9-(trifluoromethyl)fluoren-9-ol. Density: 1.415g/cm³. Catalog: ACM120747413. | |
| 9H-Purin-2-amine,6-chloro-9-(2-Deoxy-b-d-erythro-pentofuranosyl)- | Heterocyclic Organic Compound. CAS No. 120595-72-4. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. Catalog: ACM120595724. | |
| 9H-Purin-6-amine,2-(methylthio)- | Heterocyclic Organic Compound. CAS No. 1198-83-0. Molecular formula: C6H7N5S. Catalog: ACM1198830. | |
| (9H-Purin-6-ylamino)acetic acid | Heterocyclic Organic Compound. Alternative Names: (9H-PURIN-6-YLAMINO)ACETIC ACID;IFLAB-BB F0020-0147. CAS No. 10082-93-6. Molecular formula: C7H7N5O2. Mole weight: 193.16. Catalog: ACM10082936. | |
| 9H-Thioxanthene-3,6-diamine,10,10-dioxide | Heterocyclic Organic Compound. Alternative Names: 3,7-THIAXANTHENEDIAMINE-5,5-DIOXIDE;3,6-THIOXANTHENEDIAMINE-10,10-DIOXIDE;9h-thioxanthene-3,6-diamine,10,10-dioxide;9h-thioxanthene-3,7-diamine,5,5-dioxide;3,6-Diamino-9H-thioxanthene 10,10-dioxide;3,6-Thioxanthenediamine-10,10-dioxide,97%. CAS No. 10215-25-5. Molecular formula: C13H12N2O2S. Mole weight: 259.32. Appearance: Yellow-Green Crystals. Purity: 0.96. IUPACName: 10,10-dioxo-9H-thioxanthene-3,6-diamine. Canonical SMILES: C1C2=C (C=C (C=C2)N)S (=O) (=O)C3=C1C=CC (=C3)N. Density: 1.468g/cm³. ECNumber: 233-527-1. Catalog: ACM10215255. | |
| 9H-Xanthen-9-one,2-methoxy- | Heterocyclic Organic Compound. Alternative Names: 2-METHOXYXANTHEN-9-ONE;2-Methoxy-9H-xanthen-9-one;2-methoxyxanthone. CAS No. 1214-20-6. Molecular formula: C14H10O3. Mole weight: 226.2274. Purity: 0.96. IUPACName: 2-methoxyxanthen-9-one. Canonical SMILES: COC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O. Density: 1.273 g/cm³. Catalog: ACM1214206. | |
| 9H-Xanthen-9-one,3,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | Heterocyclic Organic Compound. Alternative Names: 3,6-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-9H-XANTHEN-9-ONE;3,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- 9H-xanthen-9-one. CAS No. 121714-18-9. Molecular formula: C25H36O4Si2. Mole weight: 456.72. Purity: 0.96. IUPACName: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=CC2=C (C=C1)C (=O)C3=C (O2)C=C (C=C3)O[Si] (C) (C)C (C) (C)C. Density: 1.042g/cm³. Catalog: ACM121714189. | |
| (9H-Xanthen-9-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (9H-XANTHEN-9-YL)-ACETIC ACID;TIMTEC-BB SBB011797. CAS No. 1217-58-9. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 2-(9H-xanthen-9-yl)acetate. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C3O2)CC (=O)O. Density: g/cm³. Catalog: ACM1217589. | |
| 9H-Xanthene-9-carboxylic acid,1-(phenylmethyl)-3-pyrrolidinyl ester,hydrochloride | Heterocyclic Organic Compound. CAS No. 102584-98-5. Catalog: ACM102584985. | |
| 9-Hydroxy-3-hydroxyethyl-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Heterocyclic Organic Compound. CAS No. 1025804-82-3. Catalog: ACM1025804823. | |
| 9-Methoxyacridine | Heterocyclic Organic Compound. Alternative Names: 9-Methoxyacridine, 9-Methoxy-acridine, Acridine, 9-methoxy-, 9-Acridinyl methyl ether, Ambcb7659779, MLS001202492, MolPort-002-015-218, CID99383, NSC221435, ZINC03944976, NSC 221435, BAS 09538325, SMR000524534, 10228-90-7, InChI=1 / C14H11NO / c1-16-14-10-6-2-4-8-12 (10) 15-13-9-5-3-7-11 (13) 14 / h2-9H, 1H. CAS No. 10228-90-7. Molecular formula: C14H11NO. Mole weight: 209.243 g/mol. Purity: 0.96. IUPACName: 9-methoxyacridine. Canonical SMILES: COC1=C2C=CC=CC2=NC3=CC=CC=C31. Density: 1.196g/cm³. Catalog: ACM10228907. | |
| 9-Methyl-3,9-diazabicyclo[4.2.1]nonane | Heterocyclic Organic Compound. Alternative Names: 9-METHYL-3,9-DIAZABICYCLO[4.2.1]NONANE. CAS No. 102547-84-2. Molecular formula: C8H16N2. Mole weight: 140.23. Catalog: ACM102547842. | |
| 9-Methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | Heterocyclic Organic Compound. Alternative Names: EINECS 233-548-6, CID82469, 5,12-Dihydro-2-methylquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 5,12-dihydro-2-methyl-, 10228-01-0. CAS No. 10228-01-0. Molecular formula: C21H14N2O2. Mole weight: 326.348 g/mol. Purity: 0.96. IUPACName: 2-methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Canonical SMILES: CC1=CC2=C (C=C1)NC3=C (C2=O)C=C4C (=C3)C (=O)C5=CC=CC=C5N4. Density: 1.337g/cm³. ECNumber: 233-548-6. Catalog: ACM10228010. | |
| 9-Methyl-7-(3-piperidin-1-ylpropyl)-7, 9-diazabicyclo[3. 3. 1]nonanetrihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,9-Diazabicyclo(3.3.1)nonane, 9-methyl-3-(3-piperidinopropyl)-, trihydrochloride, 3-(gamma-Piperidinopropyl)-9-methyl-3,9-diazabicyclo(3,2,1)nonane trihydrochloride, 9-Methyl-3-(3-piperidinopropyl)-3,9-diazabicyclo(3.3.1)nonane trihydrochloride, AC1L1PAJ, AC1Q3AC2, LS-59685, 3,9-DIAZABICYCLO(3.3.1)NONANE, 9-METHYL-3-(3-PIPERIDINOPROPYL)-, TRIHYDROCHLORID, 9-methyl-3-(3-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonane trihydrochloride, 101607-38-9. CAS No. 101607-38-9. Molecular formula: C16H34Cl3N3. Mole weight: 374.82 g/mol. Purity: 0.96. IUPACName: 9-methyl-3-(3-piperidin-1-ylpropyl)-3, 9-diazabicyclo[3.3.1]nonane; trihydrochloride. Canonical SMILES: CN1C2CCCC1CN(C2)CCCN3CCCCC3.Cl.Cl.Cl. Catalog: ACM101607389. | |
| (9-Methyl-9-azoniabicyclo[3.3.1]non-7-yl)2-cyclopentyl-2-hydroxy-2-ph enyl-acetate chloride | Heterocyclic Organic Compound. CAS No. 101710-82-1. Catalog: ACM101710821. | |
| (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 9-Methyl-3-alpha-granatanyl phenylcyclopentylglycolate-p-toluene-sulfonate, Mandelic acid, alpha-cyclopentyl-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester, p-toluenesulfonate, AC1L1PRJ, AC1Q22ML, LS-89090, (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate, 101710-84-3, 3-{[cyclopentyl (hydroxy)phenylacetyl]oxy}-9-methyl-9-azoniabicyclo[3. 3. 1]nonane 4-methylbenzenesulfonate. CAS No. 101710-84-3. Molecular formula: C29H39NO6S. Mole weight: 529.688 g/mol. Purity: 0.96. IUPACName: (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[O-]. C[NH+]1C2CCCC1CC (C2)OC (=O)C (C3CCCC3) (C4=CC=CC=C4)O. Catalog: ACM101710843. | |
| 9-Minocycline | Heterocyclic Organic Compound. Alternative Names: [4S-(4a,4aa,5aa,12aa)]-4,9-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydro-1,11-dioxo-2-naphthacenecarboxamide;9-Dimethylamino-6-demethyl-6-deoxytetracycline;9-Minocycline. CAS No. 10118-89-5. Molecular formula: C23H27N3O7. Mole weight: 457.48. Catalog: ACM10118895. | |
| 9-N-Acetylamino-6-oxaspiro[4.5]decane | Heterocyclic Organic Compound. CAS No. 1020085-29-3. Mole weight: 197.278. Catalog: ACM1020085293. | |
| 9-O-(1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranosyl)-9-boratabicyclo[3.3.1]nonane potassium salt | Heterocyclic Organic Compound. CAS No. 101696-41-7. Molecular formula: C20H34BO6.K. Mole weight: 420.39. Catalog: ACM101696417. | |
| 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, sulfonated, ammonium salts | 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, sulfonated, ammonium salts. CAS No. 102184-96-3. Catalog: ACM102184963. | |
| 9-Octadecenoic acid (Z)-, 1-methyl-1,2-ethanediyl ester, bisulfited, sodium salts | 9-Octadecenoic acid (Z)-, 1-methyl-1,2-ethanediyl ester, bisulfited, sodium salts. CAS No. 102783-04-0. Molecular formula: C39H72O4. Mole weight: 604.98658. Catalog: ACM102783040. | |
| 9(R)-Hode | Heterocyclic Organic Compound. Alternative Names: 9(R)-HODE;9R-HYDROXY-10E,12Z-OCTADECADIENOIC ACID. CAS No. 10075-11-3. Molecular formula: C18H32O3. Mole weight: 296.5. Appearance: A solution in ethanol. Canonical SMILES: CCCCC/C=C\\\\C=C\\\\[C@@H] (CCCCCCCC (=O)O)O. Catalog: ACM10075113. | |
| (9S,10E,12Z)-9-Hydroxyoctadeca-10,12-dienoic acid methyl ester | (9S,10E,12Z)-9-Hydroxyoctadeca-10,12-dienoic acid methyl ester. CAS No. 10075-07-7. Catalog: ACM10075077. | |
| 9-(Sulfooxy)octadecanoic acid | Heterocyclic Organic Compound. Alternative Names: 9-(SULPHOOXY)OCTADECANOIC ACID. CAS No. 102-72-7. Molecular formula: C18H36O6S. Mole weight: 380.539840 [g/mol]. Purity: 0.96. IUPACName: 9-sulfooxyoctadecanoic acid. Canonical SMILES: CCCCCCCCCC(CCCCCCCC(=O)O)OS(=O)(=O)O. ECNumber: 269-018-6. Catalog: ACM102727. | |
| A12B4C3 | Heterocyclic Organic Compound. Alternative Names: BCB02_000099, AC1O7LVI, SureCN1703545, A12B4C3, 1005129-80-5, 2-(1-hydroxyundecyl)-1-(4-nitroanilino)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione, 2-(1-Hydroxyundecyl)-1-(4-nitrophenylamino)-6-phenyl-6,7a-dihydro-1H-pyrrolo[3,4-b]pyridine-5,7(2H,4aH)-dione, 4a,7a-Dihydro-2-(1-hydroxyundecyl)-1-[(4-nitrophenyl)amino]-6-phenyl-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione. CAS No. 1005129-80-5. Molecular formula: C30H38N4O5. Mole weight: 534.65. Purity: 0.96. IUPACName: 2-(1-hydroxyundecyl)-1-(4-nitroanilino)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione. Canonical SMILES: CCCCCCCCCCC (C1C=CC2C (N1NC3=CC=C (C=C3)[N+] (=O)[O-])C (=O)N (C2=O)C4=CC=CC=C4)O. Catalog: ACM1005129805. | |
| a[5']p5[5']a Ammonium salt | Heterocyclic Organic Compound. Alternative Names: CTK8F1346, 102783-61-9. CAS No. 102783-61-9. Molecular formula: C20H44N15O22P5. Mole weight: 1001.52. Purity: ~95%. IUPACName: [[(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxyphosphoryl] phosphanyl hydrogen phosphate. Catalog: ACM102783619. | |
| a[5]p6[5]a Ammonium salt | Heterocyclic Organic Compound. Alternative Names: A[5]P6[5]A AMMONIUM SALT;DIADENOSINE HEXAPHOSPHATE AMMONIUM SALT;P1,P6-DI(ADENOSINE-5) HEXAPHOSPHATE AMMONIUM SALT;P1,P6-DI(ADENOSINE-5) HEXAPHOSPHATEAMMO NIUM;a(5)p6(5)a;A(5μ)P6(5μ)A, Diadenosinehexaphosphate. CAS No. 102783-34-6. Molecular formula: C20H33N11O25P6. Mole weight: 1013.38. Catalog: ACM102783346. | |
| A-AMINOISOBUTYRIC ACID HYDROXAMATE | Heterocyclic Organic Compound. CAS No. 102185-21-7. Purity: 0.96. Catalog: ACM102185217. | |
| Abiesadine I | Heterocyclic Organic Compound. CAS No. 1210347-50-4. Molecular formula: C24H34O5. Mole weight: 402.5. Appearance: Powder. Purity: 0.98. IUPACName: 4-[[(1R,4aS,10aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methoxy]-4-oxobutanoic acid. Canonical SMILES: CC1 (CCCC2 (C1CCC3=C2C=CC (=C3)C (C) (C)O)C)COC (=O)CCC (=O)O. Density: 5mg 10mg 20 mg. Catalog: ACM1210347504. | |
| Accelerator ( MBTS ) | Heterocyclic Organic Compound. CAS No. 120-78-4. Catalog: ACM120784. | |
| Aceclofenac benzyl ester | Heterocyclic Organic Compound. Alternative Names: 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-Oxo-2-(phenylmethoxy)ethyl Ester; Aceclofenac Imp. F (EP). CAS No. 100499-89-6. Molecular formula: C23H19Cl2NO4. Mole weight: 444.31. Catalog: ACM100499896. | |
| ACETALDEHYDE,2-1H-PYRIDINYLIDENE- | Heterocyclic Organic Compound. Alternative Names: 2-(2-PYRIDINYL)-ETHENOL, (2Z)-2(1H)-Pyridinylideneacetaldehyde, KB-276791, 119884-58-1, 93912-45-9. CAS No. 119884-58-1. Molecular formula: C7H7NO. Mole weight: 121.136580 [g/mol]. Purity: 0.96. IUPACName: (2Z)-2-(1H-pyridin-2-ylidene)acetaldehyde. Canonical SMILES: C1=CC(=CC=O)NC=C1. Catalog: ACM119884581. | |
| ACETALDEHYDE,2-1H-PYRIMIDINYLIDENE- | Heterocyclic Organic Compound. CAS No. 119884-60-5. Catalog: ACM119884605. | |
| ACETALDEHYDE,2-[(1-OXIDO-PYRIDIN-2-YL)THIO]-,O-METHYLOXIME | Heterocyclic Organic Compound. CAS No. 101388-79-8. Catalog: ACM101388798. | |
| ACETALDEHYDE 2,4-DINITROPHENYLHYDRAZONE | Heterocyclic Organic Compound. Alternative Names: Acetaldehyde-2,4-DNPH, BCR547_FLUKA, 442434_SUPELCO, NSC 403216, 429554_SIAL, Acetaldehyde, 2,4-dinitrophenylhydrazone, Acetaldehyde (2,4-dinitrophenyl)hydrazone, Acetaldehyde-2,4-dinitrophenylhydrazone, LS-7913, (1E)-ethanal (2,4-dinitrophenyl)hydrazone, 1019-57-4. CAS No. 1019-57-4. Molecular formula: C8H8N4O4. Mole weight: 224.17. Purity: 0.96. IUPACName: N-(ethylideneamino)-2,4-dinitroaniline. Density: 1.47g/cm³. Catalog: ACM1019574. | |
| Acetaldehyde,2-(bis(2-chloroethyl)amino)-,dimethyl acetal,hydrochlo ride | Heterocyclic Organic Compound. Alternative Names: CID59574, LS-7894, (Bis(2-chloroethyl)amino)acetaldehyde dimethyl acetal hydrochloride, 2-(Bis(2-chloroethyl)amino)acetaldehyde dimethyl acetal hydrochloride, ACETALDEHYDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, DIMETHYL ACETAL, HYDROCHLORIDE, 102585-25-1. CAS No. 102585-25-1. Molecular formula: C8H18Cl3NO2. Mole weight: 266.59302. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(2,2-dimethoxyethyl)azanium chloride. Canonical SMILES: COC(CN(CCCl)CCCl)OC.Cl. Catalog: ACM102585251. | |
| ACETALDEHYDE,[(3-HYDROXY-PYRIDIN-2-YL)THIO]-,O-METHYLOXIME | Heterocyclic Organic Compound. CAS No. 101388-78-7. Catalog: ACM101388787. | |
| ACETALDEHYDE,4-1H-PYRIMIDINYLIDENE- | Heterocyclic Organic Compound. CAS No. 119884-62-7. Catalog: ACM119884627. | |
| Acetaldehyde,daih derivative | Heterocyclic Organic Compound. Alternative Names: Acetaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(ethylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-ethylidenehydrazone, 101228-21-1. CAS No. 101228-21-1. Molecular formula: C25H20N2O2. Mole weight: 380.44. Purity: 0.96. IUPACName: (3Z)-2- (2, 2-diphenylacetyl)-3-[ (E)-ethylidenehydrazinylidene]inden-1-one. Catalog: ACM101228211. | |
| Acetamide,2-(2-methylpiperidin-1-yl)-N-(1-phenoxy-2-propyl)-hcl | Heterocyclic Organic Compound. Alternative Names: CID58599, C 2116, LS-10115, N-(1-Phenoxy-2-propyl)-2-(2-methoxypiperidino)acetamide hydrochloride, Acetamide, 2-(2-methylpiperidino)-N-(1-phenoxy-2-propyl)-, hydrochloride, ACETAMIDE, N-(1-PHENOXY-2-PROPYL)-2-(2-METHYLPIPERIDINO)-, HYDROCHLORIDE, 101651-43-8. CAS No. 101651-43-8. Molecular formula: C17H27ClN2O2. Mole weight: 326.86148. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenoxypropan-2-yl)acetamide chloride. Canonical SMILES: CC1CCCC[NH+]1CC (=O)NC (C)COC2=CC=CC=C2. [Cl-]. Catalog: ACM101651438. | |
| Acetamide,2-amino-N-2-naphthalenyl-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: Ambmblo766786, G5761_SIGMA, EINECS 214-899-4, MolPort-003-941-508, 2-Amino-N-2-naphthylacetamide HCl, CID3013989, Glycine beta-naphthylamide hydrochloride, 2-Amino-N-2-naphthylacetamide monohydrochloride, 1208-12-4. CAS No. 1208-12-4. Molecular formula: C12H12N2O.ClH. Mole weight: 236.7. Purity: 0.96. IUPACName: 2-amino-N-naphthalen-2-ylacetamide hydrochloride. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)CN.Cl. ECNumber: 214-899-4. Catalog: ACM1208124. | |
| Acetamide,2-amino-N-(4-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: Glycine p-nitroanilide, N-(4-nitrophenyl)glycinamide, STK377845, 1205-88-5, AC1MVTFU, SureCN3677488, G4254_SIGMA, CTK8G0082, MolPort-003-941-482, 2-amino-N-(4-nitrophenyl)acetamide, AKOS005449218, AG-D-44944, Acetamide, 2-amino-N-(4-nitrophenyl)-, FT-0693005, Acetanilide,2-amino-4-nitro- (7CI,8CI);Glycine 4-nitroanilide;Glycine p-nitroanilide;Glycine p-nitrophenylamide;Glycyl p-nitroanilide. CAS No. 1205-88-5. Molecular formula: C8H9 N3 O3. Mole weight: 195.18. Purity: 0.96. IUPACName: 2-amino-N-(4-nitrophenyl)acetamide. Canonical SMILES: C1=CC(=CC=C1NC(=O)CN)[N+](=O)[O-]. Density: 1.413g/cm³. Catalog: ACM1205885. | |
| Acetamide,2-bromo-N-(2-bromoallyl)- | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)-2-bromoacetamide, CID59583, LS-8313, ACETAMIDE, 2-BROMO-N-(2-BROMOALLYL)-, 102585-36-4. CAS No. 102585-36-4. Molecular formula: C5H7Br2NO. Mole weight: 256.92318. Purity: 0.96. IUPACName: 2-bromo-N-(2-bromoprop-2-enyl)acetamide. Canonical SMILES: C=C(CNC(=O)CBr)Br. Density: 1.858g/cm³. Catalog: ACM102585364. | |
| Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: N1-(2,4-DIMETHOXYPHENYL)-2-CHLOROACETAMIDE;ART-CHEM-BB B015643;CHEMBRDG-BB 3015643;AKOS B015643;AKOS BBS-00003881;2-CHLORO-N-(2,4-DIMETHOXYPHENYL)ACETAMIDE. CAS No. 101908-41-2. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Purity: 0.96. IUPACName: 2-chloro-N-(2,4-dimethoxyphenyl)acetamide. Canonical SMILES: COC1=CC(=C(C=C1)NC(=O)CCl)OC. Density: 1.262g/cm³. Catalog: ACM101908412. | |
| Acetamide,2-chloro-N-(2-ethoxyethyl)-N-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-(2-ethoxyethyl)acetanilide, CID59346, LS-10560, Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-phenyl-, ACETANILIDE, 2-CHLORO-N-(2-ETHOXYETHYL)-, 102411-00-7. CAS No. 102411-00-7. Molecular formula: C12H16ClNO2. Mole weight: 241.71394. Purity: 0.96. IUPACName: 2-chloro-N-(2-ethoxyethyl)-N-phenylacetamide. Canonical SMILES: CCOCCN(C1=CC=CC=C1)C(=O)CCl. Density: 1.16g/cm³. Catalog: ACM102411007. | |
| Acetamide, 2-chloro-N-[2-ethyl-6- (1-hydroxyethyl)phenyl]-N- (methoxymethyl)- | Heterocyclic Organic Compound. CAS No. 119888-65-2. Molecular formula: C14H20ClNO3. Mole weight: 285.7665. Purity: 0.96. Density: 1.194g/cm³. Catalog: ACM119888652. | |
| Acetamide,2-chloro-N-(2-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: NSC8365, ALBB-002277, 2-chloro-N-(2-nitrophenyl)acetamide, ZINC04064729, ST5334334, 10147-70-3. CAS No. 10147-70-3. Molecular formula: C8H7 Cl N2 O3. Mole weight: 214.61. Purity: 0.96. IUPACName: 2-chloro-N-(2-nitrophenyl)acetamide. Density: 1.472g/cm³. Catalog: ACM10147703. | |
| Acetamide,2-chloro-N-(3-hydroxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-N-(3-HYDROXY-PHENYL)-ACETAMIDE;2'-CHLORO-3-HYDROXYACETANILIDE. CAS No. 10147-69-0. Molecular formula: C8H8 Cl N O2. Mole weight: 185.61. Purity: 0.96. IUPACName: 2-chloro-N-(3-hydroxyphenyl)acetamide. Canonical SMILES: C1=CC(=CC(=C1)O)NC(=O)CCl. Density: 1.402g/cm³. Catalog: ACM10147690. | |
| Acetamide,2-chloro-N-(3-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-chloro-N-(3-nitrophenyl)acetamide, MolPort-000-492-036, ZINC00156619, ALBB-002278, CID532066, STK397273, Acetamide, N-(3-nitrophenyl)-2-chloro-, T5237300, 10147-71-4. CAS No. 10147-71-4. Molecular formula: C8H7 Cl N2 O3. Mole weight: 214.6058. Purity: 0.96. IUPACName: 2-chloro-N-(3-nitrophenyl)acetamide. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCl. Density: 1.472 g/cm³. Catalog: ACM10147714. | |
| Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI) | Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-547, ZINC04207448, CID3417075, PB99678670, 101167-02-6. CAS No. 101167-02-6. Molecular formula: C9H11 Cl N2 O3 S. Mole weight: 262.713. Purity: 0.96. IUPACName: 2-chloro-N-[(4-sulfamoylphenyl)methyl]acetamide. Canonical SMILES: C1=CC(=CC=C1CNC(=O)CCl)S(=O)(=O)N. Density: 1.419g/cm³. Catalog: ACM101167026. | |
| Acetamide,2-(diethylamino)-N-(2,4,6-trimethylphenyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-(Diethylamino)-N-(2,4,6-trimethylphenyl)acetamide Hydrochloride; 2-(Diethylamino)-2',4',6'-trimethylacetanilide Monohydrochloride; Mesocain; Mesocaine; Trimekain Hydrochloride. CAS No. 1027-14-1. Molecular formula: C15H24N2O.ClH. Mole weight: 284.87. Purity: 0.96. IUPACName: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride. Canonical SMILES: CCN(CC)CC(=O)NC1=C(C=C(C=C1C)C)C.Cl. ECNumber: 213-836-8. Catalog: ACM1027141. | |
| ACETAMIDE,N-[1,2,3,4,8,9-HEXAHYDRO-6-HYDROXY-1,3-DIMETHYL-2,4,8-TRIOXO-9-BENZYLPYRIMIDO[2,1-F]PURIN-7-YL]- | Heterocyclic Organic Compound. CAS No. 102212-60-2. Catalog: ACM102212602. | |
| Acetamide,N-(1,2,5,6-tetrahydro-4H-pyrrolo(3,2,1-ij)(quinolin-8-yl))- | Heterocyclic Organic Compound. CAS No. 101651-47-2. Molecular formula: C13H16N2O. Mole weight: 216.27894. Purity: 0.96. Catalog: ACM101651472. | |
| ACETAMIDE,N-(1,5-DIETHYL-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL)- | Heterocyclic Organic Compound. CAS No. 1008462-97-2. Catalog: ACM1008462972. | |
| ACETAMIDE,N-(1-BUTYL-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL)- | Heterocyclic Organic Compound. CAS No. 1009710-07-9. Catalog: ACM1009710079. | |
| ACETAMIDE,N-[1-(CYANOMETHYL)-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL]- | Heterocyclic Organic Compound. CAS No. 1009261-34-0. Catalog: ACM1009261340. | |
| ACETAMIDE,N-[1-(CYANOMETHYL)-2,3-DIHYDRO-5-METHYL-2-OXO-1H-INDOL-3-YL]- | Heterocyclic Organic Compound. CAS No. 1009261-48-6. Catalog: ACM1009261486. | |
| ACETAMIDE,N-[1-(CYANOMETHYL)-2,3-DIHYDRO-7-METHYL-2-OXO-1H-INDOL-3-YL]- | Heterocyclic Organic Compound. CAS No. 1008438-20-7. Catalog: ACM1008438207. | |
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