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| Product | Description | |
|---|---|---|
| 2,6-Dichloro-3,5-difluoro-4-(trifluoromethyl)phenylhydrazine | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloro-3,5-difluoro-4-(trifluoromethyl)phenylhydrazine, [2,6-dichloro-3,5-difluoro-4-(trifluoromethyl)phenyl]hydrazine, 111234-64-1, ZINC02573958, AC1MD2GV, CTK7F1489, MolPort-001-775-829, PC4818, AKOS005254520, AG-A-26688, KB-81648. CAS No. 111234-64-1. Molecular formula: C7H3Cl2F5N2. Mole weight: 281.01. Purity: 0.96. IUPACName: [2,6-dichloro-3,5-difluoro-4-(trifluoromethyl)phenyl]hydrazine. Catalog: ACM111234641. |  |
| 2,6-DICHLORO-5-FLUORONICOTINAMIDE | Heterocyclic Organic Compound. Alternative Names: 2,6-DICHLORO-5-FLUOROPYRIDINE-3-CARBOXAMIDE;2,6-DICHLORO-5-FLUORONICOTINAMIDE. CAS No. 113237-20-0. Molecular formula: C6H3Cl2FN2O. Mole weight: 209.0069. Purity: 0.97. Catalog: ACM113237200. | |
| 2,6-Dichlorodiphenylamine | 2,6-Dichlorodiphenylamine is an analogue of Diclofenac Sodium (HY-15037) and has anti-Candida albicans activity. Diclofenac Sodium is a potent and nonselective anti-inflammatory agent, acts as a COX inhibitor, with IC50s of 4 and 1.3 nM for human COX-1 and COX-2 in CHO cells. Group: Inhibitors. CAS No. 15307-93-4. Molecular formula: C13H12N2OS. Mole weight: 238.11. Appearance: Solid. Purity: 0.9971. Canonical SMILES: ClC1=C(NC2=CC=CC=C2)C(Cl)=CC=C1. Catalog: ACM15307934. | |
| 2,6-Dichloroimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-DICHLOROIMIDAZO[1,2-A]PYRIDINE. CAS No. 112581-60-9. Molecular formula: C7H4Cl2N2. Mole weight: 187.03. Catalog: ACM112581609. | |
| 2,6-Dichloroimidazo[1,2-b]pyridazine | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloroimidazo[1,2-b]pyridazine, 112581-77-8, Imidazo[1,2-b]pyridazine,2,6-dichloro-, ACMC-1C7QC, AGN-PC-001DII, CTK4A7881, MolPort-019-918-527, ANW-51942, AKOS006309964, AG-D-31903, RP24771, AK-27688, BR-27688, Imidazo[1,2-b]pyridazine, 2,6-dichloro-, KB-226136, X9018. CAS No. 112581-77-8. Molecular formula: C6H3Cl2N3. Mole weight: 188.014120 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloroimidazo[1,2-b]pyridazine. Canonical SMILES: C1=CC(=NN2C1=NC(=C2)Cl)Cl. Density: 1.69g/cm³. Catalog: ACM112581778. | |
| 2,6-Dichloropyridine-4-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 113293-70-2. Molecular formula: C6H3Cl2NO. Mole weight: 176. Purity: 0.98. Catalog: ACM113293702. | |
| 2,6-Difluoro-3-nitrophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2,6-Difluoro-3-nitrophenylboronic acid, 1150114-28-5, ACMC-2099m5, CTK4A9014, ANW-16731, AKOS015853299, AG-D-35659, RL00581, AK-61480, KB-18276, (2,6-Difluoro-3-nitrophenyl)boronic acid, X1318, I04-2750. CAS No. 1150114-28-5. Molecular formula: C6H4BF2NO4. Mole weight: 202.9. Purity: 0.98. IUPACName: (2,6-difluoro-3-nitrophenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1F)[N+](=O)[O-])F)(O)O. Catalog: ACM1150114285. | |
| 2,6-Diiodo-3,5-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-Diiodo-3,5-dimethoxypyridine, 1131335-49-3, AC1Q492A, CTK6J9089, AKOS015853855, AG-A-26924, A-5962. CAS No. 1131335-49-3. Molecular formula: C7H7I2NO2. Mole weight: 390.95. Purity: 0.96. IUPACName: 2,6-diiodo-3,5-dimethoxypyridine. Canonical SMILES: COC1=CC(=C(N=C1I)I)OC. Catalog: ACM1131335493. | |
| 2',6'-Dimethoxypaulownin | Phenylpropanoids. CAS No. 115196-22-0. Molecular formula: C22H22O9. Mole weight: 430.4. Appearance: Powder. Purity: 0.98. Catalog: ACM115196220. | |
| 2,6-Dimethoxypyridine-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-54-8, 2,6-Dimethoxypyridine-4-boronic acid, pinacol ester, 2,6-DIMETHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, CTK8B3501, ANW-42622, MB10167, AK141363, KB-18383, A-5166, 2,6-Dimethoxypyridine-4-boronic acid pinacol ester, 2,6-Dimethoxypyridine-4-boronic acid, pinacol ester. CAS No. 1150561-54-8. Molecular formula: C13H20BNO4. Mole weight: 265.1. Purity: 0.98. IUPACName: 2,6-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC (=C2)OC)OC. Catalog: ACM1150561548. | |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-H | |
| 2,6-Dimethylaniline-d6 hydrochloride | 2,6-Dimethylaniline-d6 (hydrochloride) is deuterium labeled 2,6-Dimethylaniline hydrochloride. Group: Isotope-labeled synthetic intermediates. CAS No. 2748480-14-8. Molecular formula: C8H6D6ClN. Mole weight: 163.68. Canonical SMILES: NC1=C (C ([2H]) ([2H])[2H])C=CC=C1C ([2H]) ([2H])[2H]. Cl. Catalog: ACM2748480148. | |
| 2,6-Dimethylbenzaldehyde | Aldehydes. CAS No. 1123-56-4. Molecular formula: C9H10O. Mole weight: 134.18. Canonical SMILES: CC1=C(C(=CC=C1)C)C=O. Catalog: ACM1123564. | |
| 2,6-Dimethylbenzophenone | Heterocyclic Organic Compound. Alternative Names: 2,6-dimethylbenzophenone;(2,6-Dimethylphenyl)phenyl ketone. CAS No. 1139-60-2. Molecular formula: C15H14O. Mole weight: 210.27106. Catalog: ACM1139602. | |
| 2,6-Di-O-benzylmyoinositol | Heterocyclic Organic Compound. Alternative Names: 2,6-di-O-benzylmyoinositol. CAS No. 115015-97-9. Molecular formula: C20H24O6. Mole weight: 360.400960 [g/mol]. Purity: 0.96. IUPACName: (1S,3R,4R,6R)-4,6-bis(phenylmethoxy)cyclohexane-1,2,3,5-tetrol. Canonical SMILES: C1=CC=C (C=C1)COC2C (C (C (C (C2O)OCC3=CC=CC=C3)O)O)O. Density: 1.34g/cm³. Catalog: ACM115015979. | |
| 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol is a hindered phenolic compound that is used as an antioxidant to stabilize the lubricant oils. Uses: Antioxidant. Group: Polymer/macromolecule. Alternative Names: 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, (3,5-di-tert -Butyl-4-hydroxybenzyl)dimethylamine, 4-[(Dimethylamino)methyl]-2,6-di-tert -butylphenol, 2,6-Di-tert -butyl-α-(dimethylamino)-4-cresol. CAS No. 88-27-7. Molecular formula: (CH3)2NCH2C6H2[C(CH3)3]2OH. Mole weight: 263.42. Purity: N/A. Canonical SMILES: CN (C)Cc1cc (c (O)c (c1)C (C) (C)C)C (C) (C)C. ECNumber: 201-816-1. Catalog: ACM88277-2. | |
| 2,6-Di-Tert-Butyl-4-Ethylphenol | Solid. Group: Alcohols. CAS No. 4130-42-1. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 0.98. IUPACName: 2,6-ditert-butyl-4-ethylphenol. Canonical SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. Catalog: ACM4130421. | |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Alternative Names: 4-methyl-2,6-di-tert-butylphenol;Butylhydroxytoluene;2,6-Di-tert-butyl-p-cresol;Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-;2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Molecular formula: C15H24O. Mole weight: 220.35. Appearance: Crystalline. Purity: 99+%. IUPACName: 2,6-ditert-butyl-4-methylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. Density: 1.048. ECNumber: 204-881-4. Catalog: ACM128370. | |
| 2-(6-Methoxypyridin-2-yl)-1-(pyridin-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: QC-5484, 2-(6-methoxypyridin-2-yl)-1-(pyridin-3-yl)ethanone, 1141494-01-0. CAS No. 1141494-01-0. Molecular formula: C13H12N2O2. Mole weight: 228.246580 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methoxypyridin-2-yl)-1-pyridin-3-ylethanone. Canonical SMILES: COC1=CC=CC(=N1)CC(=O)C2=CN=CC=C2. Catalog: ACM1141494010. | |
| 2,6-Naphthalenedicarboxylic Acid | Naphthalenedicarboxylic acid (H2ndc) can be used in the formation of metal-organic coordination polymers (MOCPs) for potential applications in various fields such as adsorption, separation, and magnetism. It can also be used as a monomer in the production of polyesters. H2ndc can also be used in the synthesis of a metal-organic framework (MOF), which can further be used as a drug carrier. Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: 2,6-Naphthalic Acid||||NSC 96410. CAS No. 1141-38-4. Molecular formula: C12H8O4. Mole weight: 216.19 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(GC)(T). IUPACName: naphthalene-2,6-dicarboxylic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O. Density: 1.5. ECNumber: 214-527-0. Catalog: ACM-MO-1141384. | |
| 2,6-Pyridinedicarboxylic Acid | Solid. Group: Heterocyclic organic compounddicarboxylic acid monomers. Alternative Names: Dipicolinic Acid. CAS No. 499-83-2. Molecular formula: C7H5NO4. Mole weight: 167.12 g/mol. Appearance: White to Almost White Powder to Crystaline. Purity: 98.0%(GC)(T). IUPACName: pyridine-2,6-dicarboxylic acid. Canonical SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O. ECNumber: 207-894-3. Catalog: ACM-MO-499832. | |
| 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile | 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile (DTDCTB) is a conducting polymer that can be used as a donor molecule. It is majorly used in the development of organic electronics. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dtdctb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.81%. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: 2-[[7-[5-[Bis(4-methylphenyl)amino]-2-thienyl]-2, 1, 3-benzothiadiazol-4-yl]methylene]propanedinitrile, DTDCTB. CAS No. 1335150-09-8. Molecular formula: C28H19N5S2. Mole weight: 489.61. IUPACName: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Canonical SMILES: CC (C=C1)=CC=C1N (C2=CC=C (C)C=C2)C3=CC=C (C4=CC=C (C=C (C#N)C#N)C5=NSN=C54)S3. Catalog: ACM1335150098. | |
| 2,7-Bis[4-(4-methylphenoxy)phenyl]-4,9-diphenypyrido[2,3-g]quinoline | Heterocyclic Organic Compound. CAS No. 1110276-79-3. Purity: 0.96. Catalog: ACM1110276793. | |
| 2,7-Bis-(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline | Heterocyclic Organic Compound. CAS No. 1110276-72-6. Molecular formula: C50H32N2. Mole weight: 660.802. Purity: 0.96. IUPACName: 2,7-Di(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline. Density: 1.263. Catalog: ACM1110276726. | |
| 2',7'-Dichlorofluorescein sodium salt | Alfa Chemistry offers 2',7'-Dichlorofluorescein Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: 2,7-Dichlorofluorescein Sodium Salt, D0424, 80471-69-8. CAS No. 80471-69-8. Molecular formula: C20H8Cl2Na2O5. Mole weight: 445.16. Appearance: Purple to Dark purple to Brown powder to crystal. Purity: >98.0%(T). IUPACName: disodium;2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate. Canonical SMILES: C1=CC=C (C (=C1)C2=C3C=C (C (=O)C=C3OC4=CC (=C (C=C42)Cl)[O-])Cl)C (=O)[O-]. [Na+]. [Na+]. Catalog: ACM80471698. | |
| 2, 7-Naphthalenedisulfonicacid, 4- [2- [2, 4-dihydroxy (hydroxymethyl) -5- [2- [4- [ (4-nitro-2-sulfophenyl) amino] phenyl] diazenyl] phenyl] diazenyl] -5-hydroxy-, sodium salt | Heterocyclic Organic Compound. CAS No. 114839-95-1. Molecular formula: C29H22N6O15S3.xNa. Catalog: ACM114839951. | |
| 29-Norcycloart-23-Ene-3,25-Diol | Terpenoids. CAS No. 115040-04-5. Molecular formula: C29H48O2. Mole weight: 428.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 3R, 6S, 7S, 8S, 11S, 12S, 15R, 16R)-15-[(E, 2R)-6-hydroxy-6-methylhept-4-en-2-yl]-7, 12, 16-trimethylpentacyclo[9.7.0.01, 3.03, 8.012, 16]octadecan-6-ol. Canonical SMILES: CC1C2CCC3C4 (CCC (C4 (CCC35C2 (C5)CCC1O)C)C (C)CC=CC (C) (C)O)C. Catalog: ACM115040045. | |
| 2-Acetamido-4-fluorobenzeneboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-67-2, 2-Acetamido-4-fluorophenylboronic acid, pinacol ester, BD230277, N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, CTK8B2982, ANW-41544, PC6998, AKOS015999301, AK-92108, KB-19305, A-3615, 2-Acetamido-4-fluorophenylboronic acid pinacol ester, 2-Acetamido-4-fluorobenzeneboronic acid, pinacol ester, 2-(Acetylamino)-4-fluorobenzeneboronic acid, pinacol ester, N-[5-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. CAS No. 1150271-67-2. Molecular formula: C14H19BFNO3. Mole weight: 279.1171. Purity: 0.95. IUPACName: N-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)F)NC (=O)C. Catalog: ACM1150271672. | |
| 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-56-9, 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid, pinacol ester, CTK8B2981, ANW-41543, KB-19298, A-3630, 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid pinacol ester. CAS No. 1150271-56-9. Molecular formula: C15H19BF3NO4. Mole weight: 345.1. Purity: 0.96. IUPACName: N-[2- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-5- (trifluoromethoxy)phenyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)OC (F) (F)F)NC (=O)C. Catalog: ACM1150271569. | |
| 2-Acetamido-4-(trifluoromethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-57-0, BD230274, 2-Acetamido-4-(trifluoromethyl)phenylboronic acid, pinacol ester, N- (2- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)-5- (trifluoromethyl)phenyl)acetamide, N-[2- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)-5- (trifluoromethyl)phenyl]acetamide, CTK8B2980, ANW-41542, PC5715, AKOS015999299, AK-92105, KB-19299, A-3631, 2-Acetamido-4-(trifluoromethyl)phenylboronic acid pinacol ester, 2-Acetamido-4-(trifluoromethyl)benzeneboronic acid, pinacol ester, 2-Acetamido-4-(trifluoromethyl)benzeneboronic acid, pinacol ester 98%. CAS No. 1150271-57-0. Molecular formula: C15H19BF3NO3. Mole weight: 329.1. Purity: 0.98. IUPACName: N-[2- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-5- (trifluoromethyl)phenyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)C (F) (F)F)NC (=O)C. Catalog: ACM1150271570. | |
| 2-Acetamido-5-fluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-55-8, 2-Acetamido-5-fluorophenylboronic acid, pinacol ester, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, CTK8B2985, ANW-41547, AKOS015999295, MB11496, AK-92104, BD230273, KB-19325, A-3616, 2-Acetamido-5-fluorophenylboronic acid pinacol ester, ACETAMIDE, N-[4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. CAS No. 1150271-55-8. Molecular formula: C14H19BFNO3. Mole weight: 279.1. Purity: 0.98. IUPACName: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)F)NC (=O)C. Catalog: ACM1150271558. | |
| 2-Acetamido-5-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-73-0, 2-Acetamido-5-nitrophenylboronic acid, pinacol ester, N-(4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, CTK8B2983, ANW-41545, AKOS015999273, AK-91370, BD229786, KB-19329, A-3625, 2-Acetamido-5-nitrophenylboronic acid pinacol ester. CAS No. 1150271-73-0. Molecular formula: C14H19BN2O5. Mole weight: 306.1. Purity: 0.97. IUPACName: N-[4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)[N+] (=O)[O-])NC (=O)C. Catalog: ACM1150271730. | |
| 2-Acetamidopyridine-5-boronic acid,pinacol ester,hcl | Heterocyclic Organic Compound. Alternative Names: 1150561-64-0, 2-Acetamidopyridine-5-boronic acid, pinacol ester, HCl, CTK8B2987, ANW-41550, AKOS016004749, AK-84953, KB-19341, X1641, A-3628, 2-Acetamidopyridine-5-boronic acid pinacol ester HCl, 2-Acetamidopyridine-5-boronic acid pinacol ester hydrochloride, N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide hydrochloride. CAS No. 1150561-64-0. Molecular formula: C13H20BClN2O3. Mole weight: 298.6. Purity: 0.95. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide;hydrochloride. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)NC (=O)C. Cl. Catalog: ACM1150561640. | |
| 2-(Acetoxymethoxy)-1,3-propanediyl dibenzoate | Heterocyclic Organic Compound. Alternative Names: 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate;2-[(acetyloxy)methoxy]-1,3-Propanediol, dibenzoate. CAS No. 110874-22-1. Molecular formula: C20H20O7. Appearance: Pale-Yellow Oil. Catalog: ACM110874221. | |
| 2-Acetyl-1,3-indanedione | Heterocyclic Organic Compound. CAS No. 1133-72-8. Molecular formula: C11H8O3. Mole weight: 188.18. Catalog: ACM1133728. | |
| 2-Acetyl-5-nitrothiophene O-methyl oxime | Heterocyclic Organic Compound. Alternative Names: Ethanone,1-(5-nitro-2-thienyl)-, O-methyloxime, 114774-06-0, ACMC-20dxxs, AGN-PC-00GJBM, CTK4A8895, AG-D-35266, 2-Acetyl-5-nitrothiophene O-methyl oxime, 98%, Ethanone, 1-(5-nitro-2-thienyl)-, O-methyloxime. CAS No. 114774-06-0. Molecular formula: C7H8N2O3S. Mole weight: 200.21. Purity: 0.96. IUPACName: N-methoxy-1-(5-nitrothiophen-2-yl)ethanimine. Canonical SMILES: CC(=NOC)C1=CC=C(S1)[N+](=O)[O-]. Density: 1.37g/cm³. Catalog: ACM114774060. | |
| (+/-)-2-Acetylaminobutanoic acid | Heterocyclic Organic Compound. Alternative Names: (±)-2-Acetylaminobutanoic Acid;3-(Acetylamino)-3-carboxypropy;(3-(Acetylamino)-3-carboxypropyl). CAS No. 114285-09-5. Molecular formula: C6H11NO3. Mole weight: 145.157. Appearance: White Solid. Catalog: ACM114285095. | |
| 2-Acetylaminomethyl-4-(4-fluorobenzyl)-morpholine | Heterocyclic Organic Compound. Alternative Names: 112913-94-7, N-((4-(4-Fluorobenzyl)morpholin-2-yl)methyl)acetamide, 2-Acetylaminomethyl-4-(4-fluorobenzyl)-morpholine, SureCN7370883, CTK8B6356, ANW-53330, AKOS015918415, RL00532, RP29496, AK-93582, BD228758, ST51054438, 2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine, A802699, I14-7784, N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]acetamide, N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]ethanamide. CAS No. 112913-94-7. Molecular formula: C14H19FN2O2. Mole weight: 266.311263 [g/mol]. Purity: 0.96. IUPACName: N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]acetamide. Catalog: ACM112913947. | |
| 2-Acetyl-pyridie | Heterocyclic Organic Compound. Alternative Names: 2-Butanone,2-phenylhydrazone; methyl ethyl ketone phenylhydrazone; metyl ethyl ketone phenylhydrazone; butanone phenylhydrazone; butan-2-one phenylhydrazone; 1-(butan-2-ylidene)-2-phenylhydrazine; Butan-2-on-phenylhydrazon; ethyl methyl ketone phenylhydra. CAS No. 1129-62-9. Molecular formula: C7H7NO. Mole weight: 162.232. Purity: 0.96. IUPACName: N-[(E)-butan-2-ylideneamino]aniline. Density: 0.93g/cm³. Catalog: ACM1129629. | |
| 2-Acetylthiophene | 2-Acetylthiophene is used in the synthesis of organoboranes as well as chalcone derivatives as anti-inflammatories. Group: Thiophenes. Alternative Names: Methyl 2-thienyl ketone. CAS No. 88-15-3. Molecular formula: C6H6OS. Mole weight: 126.18. Appearance: Yellow to brown liquid. Density: 1.16. ECNumber: 201-804-6. Catalog: ACM88153. | |
| 2-Acetylthiophene O-methyloxime | Heterocyclic Organic Compound. Alternative Names: 1-(2-thienyl)-1-ethanone O-methyloxime, 114773-97-6, N-methoxy-1-thiophen-2-ylethanimine, ACMC-20ao5v, AC1LRT6D, 2-Acetylthiophene O-methyloxime, 2-AcetylthiopheneO-methylketoxime, CTK4A8894, AG-D-35265, MCULE-5897637247, Ethanone,1-(2-thienyl)-, O-methyloxime. CAS No. 114773-97-6. Molecular formula: C7H9NOS. Mole weight: 155.217460 [g/mol]. Purity: 0.96. IUPACName: N-methoxy-1-thiophen-2-ylethanimine. Canonical SMILES: CC(=NOC)C1=CC=CS1. Density: 1.1g/cm³. Catalog: ACM114773976. | |
| 2-Allyl-1-methylindole | Heterocyclic Organic Compound. Alternative Names: 1H-Indole, 1-methyl-2-(2-propenyl)-, 111678-54-7, ACMC-20mekv, CTK0G1733. CAS No. 111678-54-7. Molecular formula: C12H13N. Mole weight: 171.238320 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-2-prop-2-enylindole. Catalog: ACM111678547. | |
| 2-(Allyloxy)phenol | Heterocyclic Organic Compound. Alternative Names: 2-(ALLYLOXY)-PHENOL; o-(allyloxy)phenol; Phenol, 2-(2-propenyloxy)-;2-(2-Propenyloxy)phenol;Allyl(o-hydroxyphenyl) ether;2-prop-2-enoxyphenol. CAS No. 1126-20-1. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: 0.96. IUPACName: 2-prop-2-enoxyphenol. Canonical SMILES: C=CCOC1=CC=CC=C1O. Density: 1.072g/cm³. ECNumber: 214-418-8. Catalog: ACM1126201. | |
| 2-Allylphenol | 2-Allylphenol is an protected intermediate in the synthesis of metabolites of Diclofenac, a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Heterocyclic organic compoundallyl monomers. Alternative Names: 2-ALLYLPHENOL;ALLYLPHENOL-2;O-ALLYLPHENOL;Phenol, 2-(2-propenyl)-;2-(2-propenyl)-pheno. CAS No. 1745-81-9. Molecular formula: C9H10O. Mole weight: 134.18 g/mol. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. Purity: 98.0%(GC). IUPACName: 2-prop-2-enylphenol. Canonical SMILES: C=CCC1=CC=CC=C1O. Density: 1.02. ECNumber: 217-119-0. Catalog: ACM-MO-1745819. | |
| 2-(Allylsulfanyl)-4,6-dimethyl nicotinonitrile | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 131\40-18;2-(ALLYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE. CAS No. 112629-72-8. Molecular formula: C11H12N2S. Mole weight: 204.29. Catalog: ACM112629728. | |
| 2-Amino-1- (2- (trifluoromethyl) phenyl) ethanonehydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANONE HYDROCHLORIDE, 111595-55-2, SureCN4500907, AK140527. CAS No. 111595-55-2. Molecular formula: C9H9ClF3NO. Mole weight: 239.622070 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1-[2- (trifluoromethyl)phenyl]ethanone; hydrochloride. Catalog: ACM111595552. | |
| 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: Oprea1_077482, MolPort-003-355-401, ZINC00169549, CID2764069, 5T-0002, 113772-12-6. CAS No. 113772-12-6. Molecular formula: C17H19N3O. Mole weight: 281.36. Purity: 0.96. IUPACName: 2-amino-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile. Canonical SMILES: COC1=CC=C (C=C1)CN2C3=C (CCCC3)C (=C2N)C#N. Density: 1.21g/cm³. Catalog: ACM113772126. | |
| 2-Amino-1-(butyldimethylsiloxy)butane | Heterocyclic Organic Compound. CAS No. 112496-59-0. Molecular formula: C11H15ClN2O. Mole weight: 226.7. Catalog: ACM112496590. | |
| 2-Amino-1-cyclohexenecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Amino-1-cyclohexenecarboxylic acid ethyl ester;Ethyl 2-amino-1-cyclohexene-1-carboxylate. CAS No. 1128-00-3. Molecular formula: C9H15NO2. Mole weight: 169.2209. Appearance: white to light yellow crystals or. Purity: 0.96. IUPACName: ethyl 2-aminocyclohexene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C(CCCC1)N. Density: 1.13 g/cm³. Catalog: ACM1128003. | |
| 2-Amino-2-(2-nitro-phenyl-hydrazono)-acetic acid ethyl ester,97% | Heterocyclic Organic Compound. Alternative Names: N-(2-Nitro-phenyl)-oxalomonohydrazonsaeure-2-aethylester-1-amid; ETHYL 2-AMINO-2-[(E)-2-(2-NITROPHENYL)HYDRAZONO]ACETATE; Oxalsaeure-aethylester-[amid-(2-nitro-phenylhydrazon)]; Amino-(2-nitro-phenylhydrazono)-essigsaeure-aethylester. CAS No. 114098-35-0. Molecular formula: C10H12N4O4. Mole weight: 252.227. Purity: 0.96. IUPACName: amino-(2-nitro-phenylhydrazono)-acetic acid ethyl ester. Catalog: ACM114098350. | |
| 2-Amino-2-ethylhexanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-2-ETHYLHEXANOIC ACID. CAS No. 114781-15-6. Molecular formula: C8H17NO2. Mole weight: 159.23. Catalog: ACM114781156. | |
| 2-Amino-2-ethyloctanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-2-ETHYLOCTANOIC ACID. CAS No. 114781-07-6. Molecular formula: C10H21NO2. Mole weight: 187.28. Catalog: ACM114781076. | |
| 2-Amino-2-methyl-3-phenylpropionic acid | Heterocyclic Organic Compound. Alternative Names: alpha-Methylphenylalanine, alpha-Methyl-DL-phenylalanine. alpha.-Methyl-phenylalanine, Phenylalanine, alpha-methyl-, 286656_ALDRICH, MolPort-001-793-024, NSC11202, CID108055, LS-192295, (+/-)-2-Amino-2-methyl-3-phenylpropionic acid, 1132-26-9, 4415-69-4. CAS No. 1132-26-9. Molecular formula: C10H13NO2. Mole weight: 179.22. Appearance: White crystalline powder. Purity: 0.95. IUPACName: 2-amino-2-methyl-3-phenylpropanoic acid. Canonical SMILES: CC(CC1=CC=CC=C1)(C(=O)O)N. Density: 1.158 g/cm³. Catalog: ACM1132269. | |
| 2-Amino-3-(1,1,2,3,3,3-hexafluoropropyloxy)pyridine | Heterocyclic Organic Compound. CAS No. 110861-04-6. Purity: 0.96. Catalog: ACM110861046. | |
| 2-Amino-3-bromobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-6-cyanoaniline. CAS No. 114344-60-4. Molecular formula: C7H5BrN2. Mole weight: 197.03. Purity: 0.96. IUPACName: 2-amino-3-bromobenzonitrile. Canonical SMILES: C1=CC(=C(C(=C1)Br)N)C#N. Density: 1.68g/cm³. Catalog: ACM114344604. | |
| 2-Amino-3-chloro-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-chloro-5-phenylpyridine. CAS No. 1121058-39-6. Molecular formula: C11H9ClN2. Mole weight: 204.65556. Purity: 0.96. IUPACName: 3-chloro-5-phenylpyridin-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(N=C2)N)Cl. Catalog: ACM1121058396. | |
| 2-Amino-3-hydroxy-4-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-bromopyridin-3-ol, 114335-54-5, SureCN2590367, CTK8B7345, ANW-57090, AKOS016002731, AK-76916, KB-227691. CAS No. 114335-54-5. Molecular formula: C5H5BrN2O. Mole weight: 189.010000 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-bromopyridin-3-ol. Catalog: ACM114335545. | |
| 2-Amino-3-methyl-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: MeAPP, MolPort-008-149-934, 3-Methyl-5-phenyl-2-pyridinamine, 2-Amino-3-methyl-5-phenylpyridine, CID130735, 2-Pyridinamine, 3-methyl-5-phenyl-, 114042-03-4. CAS No. 114042-03-4. Molecular formula: C12H12N2. Mole weight: 184.237080 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-5-phenylpyridin-2-amine. Canonical SMILES: CC1=C(N=CC(=C1)C2=CC=CC=C2)N. Density: 1.106g/cm³. Catalog: ACM114042034. | |
| 2-Amino-3-methylpyridine-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1111637-91-2, 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 2-Amino-3-methylpyridine-5-boronic acid pinacol ester, SureCN2271569, CTK8B6845, MolPort-015-143-360, ANW-54590, AKOS016001326, MB12122, RL00456, AK-56133, KB-32776, A-3749, 6-AMINO-5-METHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 6-AMINO-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE. CAS No. 1111637-91-2. Molecular formula: C12H19BN2O2. Mole weight: 234.1. Purity: 0.96. IUPACName: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)N)C. Catalog: ACM1111637912. | |
| 2-Amino-4-(1-imidazolyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-(1H-IMIDAZOL-1-YL)BENZOIC ACID, 1141669-47-7, CTK7I8181, AKOS015904265, AG-A-35866, AK-82363, AB1000252, KB-227570, I14-17392. CAS No. 1141669-47-7. Molecular formula: C10H9N3O2. Mole weight: 203.2. Purity: 0.96. IUPACName: 2-amino-4-imidazol-1-ylbenzoic acid. Canonical SMILES: C1=CC(=C(C=C1N2C=CN=C2)N)C(=O)O. Catalog: ACM1141669477. | |
| 2-Amino-4-(3-chloropropoxy)-5-methoxybenzonitrile | Heterocyclic Organic Compound. CAS No. 1122661-16-8. Molecular formula: C11H13ClN2O2. Catalog: ACM1122661168. | |
| 2-Amino-4-benzothiazolecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Aminobenzo[d]thiazole-4-carbonitrile, SCHEMBL441612, QNDQXLXHGNEGCK-UHFFFAOYSA-N, AKOS022182095, AK-64312, 2-amino-1,3-benzothiazole-4-carbonitrile, AJ-137459, 1126637-56-6. CAS No. 1126637-56-6. Molecular formula: C8H5N3S. Mole weight: 175.210400 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1,3-benzothiazole-4-carbonitrile. Catalog: ACM1126637566. | |
| 2-Amino-4-bromobenzamide | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-bromobenzamide, Benzamide, 2-amino-4-bromo-, 112253-70-0, ACMC-20dy51, SureCN159651, AGN-PC-00O2BS, CTK0D2249, ZINC34160008, AB65645, QC-3703, RP04947, Y7066. CAS No. 112253-70-0. Molecular formula: C7H7BrN2O. Mole weight: 215.047280 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-bromobenzamide. Canonical SMILES: C1=CC(=C(C=C1Br)N)C(=O)N. Density: 1.699g/cm³. Catalog: ACM112253700. | |
| 2-Amino-4'-bromobenzophenone | Bromine Series. CAS No. 1140-17-6. Catalog: ACM1140176. | |
| 2-Amino-4-bromopyridin-3-ol hydrobromide | Pyridines. Alternative Names: 2-Amino-3-hydroxy-4-bromopyridine hbr. CAS No. 114414-17-4. Molecular formula: C5H6Br2N2O. Mole weight: 269.92. Catalog: ACM114414174. | |
| 2-Amino-4-(isopropoxycarbonyl)phenylboronic acid,hcl | Heterocyclic Organic Compound. Alternative Names: 1150114-64-9, 2-Amino-4-(isopropoxycarbonyl)phenylboronic acid, HCl, CTK8B3040, ANW-41659, AKOS015893740, AK-84949, KB-19798, X1634, A-3720, I04-6415, 2-Amino-4-(isopropoxycarbonyl)phenylboronic acid HCl, 2-Amino-4-(isopropoxycarbonyl)phenylboronic acid hydrochloride, (2-Amino-4-(isopropoxycarbonyl)phenyl)boronic acid hydrochloride. CAS No. 1150114-64-9. Molecular formula: C10H15BClNO4. Mole weight: 259.5. Purity: 0.95. IUPACName: (2-amino-4-propan-2-yloxycarbonylphenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(C=C(C=C1)C(=O)OC(C)C)N)(O)O. Cl. Catalog: ACM1150114649. | |
| 2-Amino-4-methoxy-6-methyl-1,3,5-triazine | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB004163;2-AMINO-4-METHYL-6-METHOXY-1,3,5-TRIAZINE;2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE;4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YLAMINE;(4-methoxy-s-triazin-2-yl)amine;4-methoxy-1,3,5-triazin-2-amine. CAS No. 1122-73-2. Molecular formula: C4H6N4O. Mole weight: 140.14. Purity: 0.98. IUPACName: 4-methoxy-6-methyl-1,3,5-triazin-2-amine. Canonical SMILES: CC1=NC(=NC(=N1)OC)N. Density: 1.322g/cm³. ECNumber: 216-790-7. Catalog: ACM1122732. | |
| 2-Amino-5-(3,5-difluorobenzyl)oxadiazole | Heterocyclic Organic Compound. Alternative Names: 2-Amino-5-(3,5-difluorobenzyl)oxadiazole, MolPort-016-580-536, ZINC36533665, 2-Amino-5-(3,5-difluorobenzyl)-1,3,4-oxadiazole, 1151767-59-7. CAS No. 1151767-59-7. Molecular formula: C9H7F2N3O. Mole weight: 211.168186 [g/mol]. Purity: 0.96. IUPACName: 5-[(3,5-difluorophenyl)methyl]-1,3,4-oxadiazol-2-amine. Catalog: ACM1151767597. | |
| 2-Amino-5-chlorobenzonitrile | The vibrational spectra of 2-amino-5-chlorobenzonitrile was studied using density functinal theory. Uses: 2-amino-5-chlorobenzonitrile was used to build up the 2,2-dioxide-1h-2,1,3-benzothiadiazine ring system. Group: Solvents. Alternative Names: 5-Chloroanthranilonitrile. CAS No. 5922-60-1. Molecular formula: H2NC6H3(Cl)CN. Mole weight: 152.58. Canonical SMILES: Nc1ccc(Cl)cc1C#N. Density: 1.3±0.1 g/cm3. ECNumber: 227-651-5. Catalog: ACM5922601. | |
| 2-Amino-5-chlorobenzophenone | A metabolite of Diazepam; it had a much weaker anticonvulsant effect. Group: Heterocyclic organic compound. Alternative Names: 2-amino-5-chloro-benzophenone;4-CHLORO-2-BENZOYLANILINE;OxazepaM Benzophenone;2 - 5;2-Benzoyl-4-chloroaniline. CAS No. 719-59-5. Molecular formula: C13H10ClNO. Mole weight: 231.68. Appearance: Yellow crystalline powder. Purity: 0.98. Density: 1.274 g/cm³. ECNumber: 211-949-7. Catalog: ACM719595. | |
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