Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 22s,23s-Homobrassinolide | Heterocyclic Organic Compound. Alternative Names: 22(S),23(S)-HOMOBRASSINOLIDE. CAS No. 110369-52-3. Molecular formula: C29H50O6. Mole weight: 494.7. Catalog: ACM110369523. |  |
| 2-[(2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-5-methoxy-9-phenylphenalen-1-one | Heterocyclic Organic Compound. Alternative Names: Haemocorin, Hemocorin, 11034-94-9, 6-hydroxy-5-methoxy-1-oxo-9-phenyl-1h-phenalen-2-yl 4-o-|A-d-glucopyranosyl-|A-d-glucopyranoside, AC1L4XIO, AC1Q6P6W, AR-1H1885, C09932, 1H-Phenalen-1-one, 6-((4-O-beta-D-glucopyranosyl-D-glucopyranosyl)oxy)-2-hydroxy-5-methoxy-9-phenyl-, 2-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-5-methoxy-9-phenylphenalen-1-one, 20559-12-0. CAS No. 11034-94-9. Molecular formula: C32H34O14. Mole weight: 642.604 g/mol. Purity: 0.96. IUPACName: 2-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-5-methoxy-9-phenylphenalen-1-one. Canonical SMILES: COC1=C (C2=C3C (=C1)C=C (C (=O)C3=C (C=C2)C4=CC=CC=C4)OC5C (C (C (C (O5)CO)OC6C (C (C (C (O6)CO)O)O)O)O)O)O. Catalog: ACM11034949. | |
| 2,2'-Thiobis[4-dodecylphenol] | Heterocyclic Organic Compound. Alternative Names: 2,2-Thiobis(4-dodecylphenol), EINECS 215-027-5, CID102078, 1262-31-3. CAS No. 1262-31-3. Molecular formula: C36H58O2S. Mole weight: 554.909520 [g/mol]. Purity: 0.96. IUPACName: 4-dodecyl-2-(5-dodecyl-2-hydroxyphenyl)sulfanylphenol. Canonical SMILES: CCCCCCCCCCCCC1=CC (=C (C=C1)O)SC2=C (C=CC (=C2)CCCCCCCCCCCC)O. Density: 1.01g/cm³. ECNumber: 215-027-5. Catalog: ACM1262313. | |
| (+)-2,3,4,4a,5,9b-Hexahydro-1-methyl-5-phenyl-1H-indeno(1,2-b)pyridine | Heterocyclic Organic Compound. CAS No. 107035-07-4. Catalog: ACM107035074. | |
| 2,3,4,4a,9,9a-Hexahydro-6-methoxy-1H-carbazole | Heterocyclic Organic Compound. Alternative Names: 2,3,4,4A,9,9A-HEXAHYDRO-6-METHOXY-1H-CARBAZOLE; 1H-CARBAZOLE, 2,3,4,4A,9,9A-HEXAHYDRO-6-METHOXY-; (+/-)-6-Methoxy-(4ar,9ac)-1,2,3,4,4a,9a-hexahydro-carbazol. CAS No. 107272-55-9. Molecular formula: C13H17NO. Mole weight: 203.28. Purity: 0.96. IUPACName: (+/-)-6-methoxy-(4ar,9ac)-1,2,3,4,4a,9a-hexahydro-carbazole. Catalog: ACM107272559. | |
| 2,3,4,4'-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate | Heterocyclic Organic Compound. Alternative Names: ESTER OF 2-DIAZO-1-NAPHTHOL-4-SULFONE WITH 2,3,4-TRIHYDROXY-BENZOPHENONE;ESTER OF 2-DIAZO-1-NAPHTHOL-5-SULFONE WITH 2,3,4,4'-TETRAHYDROXY-BENZOPHENONE;2-diazo-1-naphthol-5-sulfonic acid, ester with 2,3,4,4'-tetrahydroxy benzophenone;1-Naphthalenesulfonic. CAS No. 107761-81-9. Molecular formula: C13H10O5.x(C10H6N2O4S). Mole weight: 479.44. Catalog: ACM107761819. | |
| 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine | Heterocyclic Organic Compound. Alternative Names: 2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPIN-7-AMINE. CAS No. 107393-73-7. Molecular formula: C10H14N2. Mole weight: 162.23. Catalog: ACM107393737. | |
| 2,3,4,5-Tetrahydro-6(4-chlorophenyl)-3(2H)-pyridazinone | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003462;2,3,4,5-TETRAHYDRO-6(4-CHLOROPHENYL)-3(2H)-PYRIDAZINONE;6-(4-CHLOROPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE;6-(4-CHLOROPHENYL)-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE;3-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one. CAS No. 1079-73-8. Molecular formula: C10H9ClN2O. Mole weight: 208.64. Catalog: ACM1079738. | |
| 2,3,4,5-Tetrahydro-8-methoxy-1H-pyrido[4,3-b]indole | Heterocyclic Organic Compound. CAS No. 126912-70-7. Molecular formula: C12H14N2O. Mole weight: 202.25. Catalog: ACM126912707. | |
| 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl formamide | Heterocyclic Organic Compound. CAS No. 108739-88-4. Molecular formula: C15H21NO10. Mole weight: 375.32794. Catalog: ACM108739884. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine | Heterocyclic Organic Compound. CAS No. 108342-87-6. Molecular formula: C26H45NO9. Mole weight: 515.64. Catalog: ACM108342876. | |
| 2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-1-CARBOXYLIC ACID METHYL ESTER. CAS No. 127661-45-4. Molecular formula: C13H14N2O2. Mole weight: 230.26246. Catalog: ACM127661454. | |
| 2-(3,4-Dichloro-benzyl)-2H-tetrazole-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1253654-75-9. Molecular formula: C9H6Cl2N4O2. Purity: 0.96. Catalog: ACM1253654759. | |
| 2-(3,4-Dichlorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256355-84-6, 2-(3,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, (2-((3,4-Dichlorobenzyl)oxy)phenyl)boronic acid, ACMC-209aze, SureCN14060870, CTK4B4652, MolPort-011-531-210, ANW-18504, AKOS009319632, AG-L-21645, AK-92807, BD230667, KB-14266, B-2684, 2-(3,4-Dichlorophenylmethoxy)phenylboronic acid,, I04-2525. CAS No. 1256355-84-6. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [2-[(3,4-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256355846. | |
| 2-[(3,4-Difluorophenyl)sulfonyl]acetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS005923247, 2-[(3,4-DIFLUOROPHENYL)SULFONYL]ACETIC ACID ETHYL ESTER, 1094476-62-6. CAS No. 1094476-62-6. Molecular formula: C10H10F2O4S. Mole weight: 264.245806 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(3,4-difluorophenyl)sulfonylacetate. Canonical SMILES: CCOC(=O)CS(=O)(=O)C1=CC(=C(C=C1)F)F. Density: 1.371. Catalog: ACM1094476626. | |
| 2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 109506-57-2, 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine, 2H-1,5-Benzodioxepin-7-ethanamine,3,4-dihydro-, ACMC-20duvk, AC1N8SUA, AC1Q54BL, CTK4A6551, MolPort-002-471-693, SBB085402, AKOS000302118, AG-D-26444, MCULE-6713381376, AK-55739, KB-221413, EN300-26103, 2-(2H,3H,4H-benzo[b]1,4-dioxepin-7-yl)ethylamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine. CAS No. 109506-57-2. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine. Canonical SMILES: C1COC2=C(C=C(C=C2)CCN)OC1. Density: 1.119g/cm³. Catalog: ACM109506572. | |
| 2-(3,4-Dimethoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3,4-DIMETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 109247-03-2. Molecular formula: C14H22ClNO2. Mole weight: 271.78298. Catalog: ACM109247032. | |
| 2-(3,4-Dimethoxyphenyl)-N-methyl ethylamine hydrochloride | Heterocyclic Organic Compound. CAS No. 130078-76-7. Purity: 0.96. Catalog: ACM130078767. | |
| 2,3,4-Tribromopentane | Heterocyclic Organic Compound. Alternative Names: 2,3,4-TRIBROMOPENTANE. CAS No. 130156-61-5. Molecular formula: C5H9Br3. Mole weight: 308.84. Catalog: ACM130156615. | |
| 2,3,4-Trichloro-5-nitrophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,3,4-Trichloro-5-nitrophenylboronic acid, 1072946-38-3, ACMC-2098s1, CTK4A5253, ANW-15647, AKOS015850052, AG-D-22500, AK-42331, KB-16515, 2,3,4-Trichloro-5-nitrophenylboronic acid,, X1545, A-4569, I04-2471. CAS No. 1072946-38-3. Molecular formula: C6H3BCl3NO4. Mole weight: 270.3. Purity: 0.98. IUPACName: (2,3,4-trichloro-5-nitrophenyl)boronic acid. Catalog: ACM1072946383. | |
| 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate | Heterocyclic Organic Compound. Alternative Names: 2,3,4-Triacetate. CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. Appearance: White Solid. Purity: 0.96. IUPACName: [(3R,6R)-4,5-diacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate. Canonical SMILES: CC (=O)OC1COC (C (C1OC (=O)C)OC (=O)C)OC (=N)C (Cl) (Cl)Cl. Catalog: ACM128376910. | |
| 2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl trichloroacetimidate | Heterocyclic Organic Compound. CAS No. 128377-34-4. Catalog: ACM128377344. | |
| 2,3,4-Tri-O-acetyl-D-ribononitrile | Heterocyclic Organic Compound. CAS No. 106820-14-8. Molecular formula: C11H15NO7. Mole weight: 273.2393. Catalog: ACM106820148. | |
| 2,3,5,6-1H,4H-TETRAHYDRO-8-METHOXYCARBONYL-QUINOLIZINO- (9,9A,1-GH)COUMARIN | Heterocyclic Organic Compound. CAS No. 107408-81-1. Molecular formula: C17H17NO4. Purity: 0.96. IUPACName: coumarin 343 methyl ester. Catalog: ACM107408811. | |
| 2,3,5,6-Tetrafluorobenzylchloride | Heterocyclic Organic Compound. CAS No. 107627-44-7. Purity: 0.96. Catalog: ACM107627447. | |
| 2,3,5,6-Tetrafluorobenzyl chloride | Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-TETRAFLUOROBENZYL CHLORIDE;2,3,5,6-Tetrafluorobezyl chloride;Benzene, 3-(chloromethyl)-1,2,4,5-tetrafluoro- (9CI);3-(Chloromethyl)-1,2,4,5-tetrafluoroBenzene. CAS No. 107267-44-7. Molecular formula: C7H3ClF4. Mole weight: 198.55. Density: 1.482g/cm³. Catalog: ACM107267447. | |
| 2-(3,5-Dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1092485-88-5. Molecular formula: C12H14BCl2FO2. Catalog: ACM1092485885. | |
| 2-(3,5-Dichlorophenyl)acetaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(3,5-DICHLOROPHENYL)ACETALDEHYDE, Benzeneacetaldehyde,3,5-dichloro-, 109346-95-4, ACMC-1BNPF, AGN-PC-01N46K, CTK4A6461, Benzeneacetaldehyde, 3,5-dichloro-, AKOS006278021, AG-D-26207, KB-162589. CAS No. 109346-95-4. Molecular formula: C8H6Cl2O. Mole weight: 189.038640 [g/mol]. Purity: 0.96. IUPACName: 2-(3,5-dichlorophenyl)acetaldehyde. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)CC=O. Catalog: ACM109346954. | |
| 2-(3,5-Difluorophenyl)acetaldehyde | Heterocyclic Organic Compound. CAS No. 109346-94-3. Catalog: ACM109346943. | |
| 2,3,5-Trifluorobenzaldehyde | Aryl Fluorinated Building Blocks. CAS No. 126202-23-1. Mole weight: 160.09. Catalog: ACM126202231. | |
| 2,3,5-Trimethyl-6-[(3E)-pent-3-en-1-yl]pyrazine | Heterocyclic Organic Compound. Alternative Names: Pyrazine,trimethyl(3-pentenyl)-, (E)- (9CI), 107209-24-5, ACMC-20mawk, CTK4A5069, AG-D-22180, 2,3,5-TRIMETHYL-6-[(3E)-PENT-3-EN-1-YL]PYRAZINE, Pyrazine, trimethyl(3-pentenyl)-, (E)- (9CI);2,3,5-TRIMETHYL-6-[(3E)-PENT-3-EN-1-YL]PYRAZINE. CAS No. 107209-24-5. Molecular formula: C12H18N2. Mole weight: 190.284720 [g/mol]. Purity: 0.96. IUPACName: 2,3,5-trimethyl-6-pent-3-enylpyrazine. Catalog: ACM107209245. | |
| 2,3,5-TRIMETHYLHEXANE | Heterocyclic Organic Compound. Alternative Names: 2,3,5-TRIMETHYLHEXANE;Hexane,2,3,5-Trimethyl-. CAS No. 1069-53-0. Molecular formula: C9H20. Mole weight: 128.26. Catalog: ACM1069530. | |
| 2',3',5'-Tri-O-benzoyl-1-O-p-nitro-benzoyl D-ribofuranose | Heterocyclic Organic Compound. CAS No. 108392-15-0. Molecular formula: C33H25NO11. Mole weight: 611.557. Catalog: ACM108392150. | |
| 2,3,5-Triphenyltetrazolium bromide | Heterocyclic Organic Compound. Alternative Names: 2,3,5-triphenyl-tetrazolium,bromide; 2,3,5-TRIPHENYLTETRAZOLIUM BROMIDE; 2,3-Diphenyl-5-phenylazotetrazoliumbromid; 2,3,5-Triphenyl-tetrazolium,Bromid. CAS No. 1096-80-6. Molecular formula: C19H15BrN4. Mole weight: 379.25. Purity: >98.0%(T). IUPACName: 2,3,5-triphenyltetrazol-2-ium bromide. Catalog: ACM1096806. | |
| 2,3,5-Triphenyltetrazolium iodide | Heterocyclic Organic Compound. Alternative Names: 2,3,4,6-TETRAFLUOROBENZYL CHLORIDE; 2,3,5-Triphenyl-tetrazolium,Jodid; 2,3,5-Triphenyltetrazolium Iodide; 2,3,5-Triphenyltetrazolium iodide. CAS No. 13014-90-9. Molecular formula: C19H15IN4. Mole weight: 426.25. Purity: >98.0%(LC)(T). IUPACName: 2,3,5-triphenyl-1H-tetrazol-1-ium;iodide. Canonical SMILES: C1=CC=C (C=C1)C2=NN (N ([NH2+]2)C3=CC=CC=C3)C4=CC=CC=C4. [I-]. Catalog: ACM13014909. | |
| 2, 3, 7, 8, 12, 13, 17, 18-(Octamethyl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 1257-25-6. Molecular formula: C28H30N4. Purity: >95%. Catalog: ACM1257256. | |
| 2,3,9,10-Berbinetetrol,tetrabenzoate(7ci) | Heterocyclic Organic Compound. CAS No. 106570-40-5. Catalog: ACM106570405. | |
| 2-(3-Acetoxybenzoyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 2-(3-ACETOXYBENZOYL) THIOPHENE. CAS No. 106882-29-5. Molecular formula: C13H10O3S. Mole weight: 246.28. Purity: 0.96. IUPACName: [3-(thiophene-2-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=CS2. Density: 1.265g/cm³. Catalog: ACM106882295. | |
| 2-(3-Acetyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-1,4-benzenedisulfonic acid dipotassium salt | Heterocyclic Organic Compound. Alternative Names: 3-ACETYL-1-[2.5-DISULFOPHENYL]-2-PYRAZDIN-5ONE,DIPOTASSIUM;3-Acetyl-[1-(2.5-disulfophenyl)]-2-pyrazdin-5-one dipotassium salt. CAS No. 125748-30-3. Molecular formula: C12H10K2N2O8S2. Catalog: ACM125748303. | |
| 2-(3-Aminophenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(3-aminophenyl)acetamide, Benzeneacetamide,3-amino-, 129743-47-1, ACMC-1CDVG, SureCN1038231, AC1L34V3, CTK4B6388, MolPort-004-755-106, BB_SC-7736, STK946199, ZINC05161780, AKOS000299283, AG-D-60391, MCULE-9653593508, 2-(3-Aminophenyl)acetamide;3-Aminobenzeneacetamide. CAS No. 129743-47-1. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminophenyl)acetamide. Canonical SMILES: C1=CC(=CC(=C1)N)CC(=O)N. Catalog: ACM129743471. | |
| 2,3-Bis(3-methylphenyl)-5-phenyltetrazolium chloride | Heterocyclic Organic Compound. CAS No. 127697-61-4. Catalog: ACM127697614. | |
| 2,3-Bis-(bromomethyl)bromobenzene | Heterocyclic Organic Compound. Alternative Names: Benzene, 1-bromo-2,3-bis(bromomethyl)-, 1-Bromo-2,3-bis(bromomethyl)benzene, 127168-82-5, ACMC-20msch, SureCN629949, AGN-PC-0041IG, CTK0C1978, AKOS016012693, AK127496, KB-218482. CAS No. 127168-82-5. Molecular formula: C8H7Br3. Mole weight: 342.853180 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-2,3-bis(bromomethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Br)CBr)CBr. Catalog: ACM127168825. | |
| 2,3-Bis[(tert-butyldimethylsilyl)oxy]-4-methoxybenzaldehyde | Heterocyclic Organic Compound. Alternative Names: Benzaldehyde, 2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-, 109971-66-6, ACMC-20mcqv, CTK0D5446. CAS No. 109971-66-6. Molecular formula: C20H36O4Si2. Mole weight: 396.6684. Purity: 0.96. IUPACName: 2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methoxybenzaldehyde. Catalog: ACM109971666. | |
| 2-(3-Bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine | Nitrogen-Donor Ligands. Alternative Names: 1,3,5-Triazine, 2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-. CAS No. 1073062-42-6. Molecular formula: C21H13BrClN3. Mole weight: 422.71. Purity: 0.98. IUPACName: 2-(3-bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine. Catalog: ACM1073062426. | |
| 2-(3-Bromo-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256359-20-2. Molecular formula: C13H18BBrO2S. Purity: 0.95. Catalog: ACM1256359202. | |
| 2-(3-(Bromomethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256360-37-8. Molecular formula: C13H17BBrFO2. Purity: 0.98. Catalog: ACM1256360378. | |
| 2-(3-BROMOPROPYL)-5,5-DIMETHYL-1,3-DIOXANE | Heterocyclic Organic Compound. CAS No. 108808-09-9. Molecular formula: C9H17BrO2. Mole weight: 237.13. Catalog: ACM108808099. | |
| 2,3-Butanediol,2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)-rel- | Heterocyclic Organic Compound. CAS No. 107680-18-2. Molecular formula: C18H17ClFN3O2. Mole weight: 361.7979. Density: 1.32g/cm³. Catalog: ACM107680182. | |
| 2-(3-Chloro-2,4,5-trifluorophenyl)-4,5-dihydro-4,4-dimethyloxazole | Heterocyclic Organic Compound. Alternative Names: 2-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE. CAS No. 125290-76-8. Molecular formula: C11H9ClF3NO. Mole weight: 263.6434696. Catalog: ACM125290768. | |
| [2-(3-Chloro-2-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID60357, LS-13800, 3-Chloro-2-isobutylamino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 3-CHLORO-2-ISOBUTYLAMINO-, HYDROCHLORIDE, 109654-77-5. CAS No. 109654-77-5. Molecular formula: C13H20Cl2N2O. Mole weight: 291.217 g/mol. Purity: 0.96. IUPACName: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride. Canonical SMILES: CC1=C(C=CC=C1Cl)NC(=O)C[NH2+]CC(C)C. [Cl-]. Catalog: ACM109654775. | |
| [2-(3-Chloro-2-methylanilino)-2-oxoethyl]-ethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-ethylamino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 3-CHLORO-2-ETHYLAMINO-, HYDROCHLORIDE, AC1L1T85, AC1Q1S38, LS-13794, [2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethylazanium chloride, 2-[(3-chloro-2-methylphenyl)amino]-n-ethyl-2-oxoethanaminium chloride, 110335-28-9. CAS No. 110335-28-9. Molecular formula: C11H16Cl2N2O. Mole weight: 263.164 g/mol. Purity: 0.96. IUPACName: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethylazanium;chloride. Canonical SMILES: CC[NH2+]CC(=O)NC1=C(C(=CC=C1)Cl)C. [Cl-]. Catalog: ACM110335289. | |
| [2-(3-Chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-isobutylamino-p-acetotoluidide hydrochloride, p-ACETOTOLUIDIDE, 3-CHLORO-2-ISOBUTYLAMINO-, HYDROCHLORIDE, n-{2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl}-2-methylpropan-1-aminium chloride, 109651-74-3, AC1L1T2W, AC1Q1S26, LS-13802, [2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride. CAS No. 109651-74-3. Molecular formula: C13H20Cl2N2O. Mole weight: 291.217 g/mol. Purity: 0.96. IUPACName: [2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium;chloride. Canonical SMILES: CC1=C (C=C (C=C1)NC (=O)C[NH2+]CC (C)C)Cl. [Cl-]. Catalog: ACM109651743. | |
| 2-(3-Chloro-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256360-44-7. Molecular formula: C14H20BClO4. Purity: 0.98. Catalog: ACM1256360447. | |
| 2-(3-Chloro-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256360-24-3. Molecular formula: C13H18BClO2S. Purity: 0.96. Catalog: ACM1256360243. | |
| [2-(3-Chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-((3-methoxypropyl)amino)acetanilide hydrochloride, ACETANILIDE, 3-CHLORO-2-((3-METHOXYPROPYL)AMINO)-, HYDROCHLORIDE, AC1L1SVZ, AC1Q1S29, LS-10573, [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride, n-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-3-methoxypropan-1-aminium chloride, 108631-19-2. CAS No. 108631-19-2. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19 g/mol. Purity: 0.96. IUPACName: [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: COCCC[NH2+]CC(=O)NC1=CC(=CC=C1)Cl. [Cl-]. Catalog: ACM108631192. | |
| [2-(3-Chloroanilino)-2-oxoethyl]-ethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-ethylaminoacetanilide hydrochloride, 2-[(3-chlorophenyl)amino]-n-ethyl-2-oxoethanaminium chloride, ACETANILIDE, 3-CHLORO-2-ETHYLAMINO-, HYDROCHLORIDE, 110332-98-4, AC1L1T7Z, AC1Q1S27, LS-10561, [2-(3-chloroanilino)-2-oxoethyl]-ethylazanium chloride. CAS No. 110332-98-4. Molecular formula: C10H14Cl2N2O. Mole weight: 249.137 g/mol. Purity: 0.96. IUPACName: [2-(3-chloroanilino)-2-oxoethyl]-ethylazanium;chloride. Canonical SMILES: CC[NH2+]CC(=O)NC1=CC(=CC=C1)Cl.[Cl-]. Catalog: ACM110332984. | |
| 2-(3-Chlorophenoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-74-3, (2-((3-Chlorophenoxy)methyl)phenyl)boronic acid, SureCN2558594, CTK4B4682, MolPort-013-078-770, ANW-66031, AKOS005974757, AG-L-21675, AK-85248, KB-14440, X1992. CAS No. 1256358-74-3. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [2-[(3-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1COC2=CC(=CC=C2)Cl)(O)O. Catalog: ACM1256358743. | |
| 2-(3-Chlorophenylmethoxy)-5-fluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256355-83-5, 2-(3-CHLOROPHENYLMETHOXY)-5-FLUOROPHENYLBORONIC ACID, (2-((3-Chlorobenzyl)oxy)-5-fluorophenyl)boronic acid, SureCN2559611, CTK4B4651, MolPort-011-531-386, ANW-66040, AKOS009317702, AG-L-21644, AK-85226, KB-14446, X1970. CAS No. 1256355-83-5. Molecular formula: C13H11BClFO3. Mole weight: 280.5. Purity: 0.95. IUPACName: [2-[(3-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)F)OCC2=CC (=CC=C2)Cl) (O)O. Catalog: ACM1256355835. | |
| 2-{3-(Cyano-dimethyl-methyl)-5-methyl-phenyl}-2-methyl-propionitrile | Heterocyclic Organic Compound. CAS No. 129511-72-0. Purity: 0.96. Catalog: ACM129511720. | |
| 2-(3-Cyanophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-67-5, SureCN2557196, CTK4B4636, MolPort-011-531-171, AKOS005875242, AG-L-21628, KB-14455, X1959. CAS No. 1256355-67-5. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [2-[(3-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1OCC2=CC=CC(=C2)C#N)(O)O. Catalog: ACM1256355675. | |
| 2,3-Diamino-4-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,3-Pyridinediamine,4-methoxy-(9CI);2,3-Diamino-4-methoxypyridine. CAS No. 127356-16-5. Molecular formula: C6H9N3O. Catalog: ACM127356165. | |
| 2,3-Diamino-5-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2, 3-Diamino-5-(trifluoromethyl)pyridine; 5-(Trifluoromethyl)pyridine-2, 3-diamine. CAS No. 107867-51-6. Molecular formula: C6H6F3N3. Catalog: ACM107867516. | |
| 2,3-Dibromo-4-methylthiophene | Thiophenes. Alternative Names: Thiophene,2,3-dibromo-4-methyl-. CAS No. 125257-38-7. Molecular formula: C5H4Br2S. Mole weight: 255.96. Appearance: Liquid. Purity: 0.97. Density: 1.984 g/mL at 25 °C(lit.). Catalog: ACM125257387. | |
| 2,3-Dibromo-5-Pyridinecarboxaldehyde | Bromine Series. Alternative Names: 2,3-Dibromo-5-pyridinecarboxaldehyde. CAS No. 1092349-81-9. Molecular formula: C6H3Br2NO. Mole weight: 264.90212. Purity: 0.96. IUPACName: 5,6-dibromopyridine-3-carbaldehyde. Canonical SMILES: C1=C(C=NC(=C1Br)Br)C=O. Density: 2.09 g/cm³. Catalog: ACM1092349819. | |
| 2,3-Dibromopyridine | Heterocyclic Organic Compound. CAS No. 12534-89-9. Molecular formula: C5H3Br2N. Catalog: ACM12534899. | |
| 2,3-Dichloro-dl-phenylalanine | Heterocyclic Organic Compound. Alternative Names: 2-amino-3-(2,3-dichlorophenyl)propanoic Acid, 2,3-Dichloro-DL-Phenylalanine, 128833-94-3, 110300-04-4, AC1MVHY4, SureCN574754, CTK4A6846, MolPort-004-349-362, H-DL-PHE(2,3-CL2)-OH, ANW-60614, AKOS000193067, AB08685, AG-D-27685, AK-88078, KB-16726, KB-227428, 2-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID, (RS)-2-AMINO-3-(2,3-DICHLOROPHENYL)PROPANOIC ACID. CAS No. 128833-94-3. Molecular formula: C9H9Cl2NO2. Mole weight: 234.079260 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-(2,3-dichlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(C(=O)O)N. Catalog: ACM128833943. | |
| 2,3-Dichloropyridine-4-boronic acid, pinacol ester | Boronic Esters. Alternative Names: 1073353-78-2, 2,3-Dichloropyridine-4-boronic acid pinacol ester, 2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-DICHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9164, MolPort-002-054-822, ANW-15769, AKOS005259314, AB29875, QC-9611, AK-84917, KB-16748, X1591, A-4809, 2,3-Dichloropyridine-4-boronic acid, pinacol ester,, PYRIDINE, 2,3-DICHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073353-78-2. Molecular formula: C11H14BCl2NO2. Mole weight: 273.95. Purity: 0.98. IUPACName: 2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.24g/cm³. Catalog: ACM1073353782. | |
| 2,3-Dichloropyridine-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,3-Dichloropyridine-4-carboxylic acid ethyl ester. CAS No. 1092353-03-1. Molecular formula: C8H7Cl2NO2. Mole weight: 220.05268. Purity: 0.96. IUPACName: ethyl 2,3-dichloropyridine-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=NC=C1)Cl)Cl. Catalog: ACM1092353031. | |
| 2,3-Dichloropyridine-5-boronic acid | Heterocyclic Organic Compound. CAS No. 1072944-15-0. Molecular formula: C5H4NO2BCl2. Mole weight: 191.81. Purity: 0.98. Catalog: ACM1072944150. | |
| 2,3-Dichlorothiophene-5-sulphonyl chloride | Thiophenes. Alternative Names: 4,5-Dichlorothiophene-2-sulphonyl chloride ; 2,3-Dichlorothiophene-5-sulfonyl chloride. CAS No. 126714-85-0. Molecular formula: C4HCl3O2S2. Mole weight: 251.54. Density: 1.803 g/cm³ at 25 °C(lit.). Catalog: ACM126714850. | |
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