Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid | Pheromone Ingredients. Alternative Names: 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid;sex pheromone inhibitor iAD1. CAS No. 101848-26-4. Molecular formula: C42H70N8O10. Catalog: ACM101848264. |  |
| 2-[(2-tert-Butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride | Heterocyclic Organic Compound. Alternative Names: 2-((6-tert-Butyl-m-cresoxy)methyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-((6-tert-BUTYL-m-TOLYLOXY)METHYL)-, HYDROCHLORIDE, 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride, 101626-72-6, AC1Q1SAJ, AC1L1PB4, LS-79585. CAS No. 101626-72-6. Molecular formula: C15H23ClN2O. Mole weight: 282.809 g/mol. Purity: 0.96. IUPACName: 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium;chloride. Canonical SMILES: CC1=CC (=C (C=C1)C (C) (C)C)OCC2=NCC[NH2+]2. [Cl-]. Catalog: ACM101626726. | |
| 2-[(2-tert-Butylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride | Heterocyclic Organic Compound. Alternative Names: CID58532, LS-79584, 2-(2-tert-Butylphenoxy)methyl-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(2-tert-BUTYLPHENOXY)METHYL-, HYDROCHLORIDE, 101564-91-4. CAS No. 101564-91-4. Molecular formula: C14H21ClN2O. Mole weight: 268.782 g/mol. Purity: 0.96. IUPACName: 2-[(2-tert-butylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Canonical SMILES: CC(C)(C)C1=CC=CC=C1OCC2=NCCN2.[Cl-]. Catalog: ACM101564914. | |
| 2-(2-Toluidino)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-TOLUIDINO)ISONICOTINIC ACID, 1019324-25-4, CTK4A0433, MolPort-004-367-596, AKOS000215240, AG-L-20102, KB-221316, I02-4249, 2-[(2-methylphenyl)amino]pyridine-4-carboxylic acid. CAS No. 1019324-25-4. Molecular formula: C13H12N2O2. Mole weight: 228.25. Purity: 0.96. IUPACName: 2-(2-methylanilino)pyridine-4-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1NC2=NC=CC(=C2)C(=O)O. Catalog: ACM1019324254. | |
| 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine | Heterocyclic Organic Compound. Alternative Names: 2-(2-TRIFLUOROMETHYL-PHENYL)-3H-BENZOIMIDAZOL-5-YLAMINE. CAS No. 1019125-62-2. Molecular formula: C14H10F3N3. Mole weight: 277.2445. Purity: 0.96. IUPACName: 2-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazol-5-amine. Catalog: ACM1019125622. | |
| 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile | Heterocyclic Organic Compound. Alternative Names: 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile; 5-(Hydroxymethyl)-alpha, alpha, alpha', alpha'-tetramethyl-1, 3-benzenediacetonitrile. CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. Density: 1.084. Catalog: ACM120511888. | |
| 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide | Heterocyclic Organic Compound. Alternative Names: (E)-N-METHYL-2-[3-(1-METHYL-4-PIPERIDINYL)-1H-INDOL-5-YL]ETHENESULFONAMIDE, 121679-24-1, SureCN3260327, AGN-PC-001A64, (E)-N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. CAS No. 121679-24-1. Molecular formula: C17H23N3O2S. Mole weight: 333.45. Purity: 0.96. IUPACName: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Canonical SMILES: CNS (=O) (=O)C=CC1=CC2=C (C=C1)NC=C2C3CCN (CC3)C. Density: 1.258. Catalog: ACM121679241. | |
| 2-[3-[2-[Diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: 2-[3-[2-[diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide; 2,2-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylethanaminium) diiodide; Ammonium,diethyl(2-hydroxyet. CAS No. 10066-72-5. Molecular formula: C32H48I2N2O4. Mole weight: 778.543 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066725. | |
| 2-[[3-[3-[2-Hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol dihydrochloride | Heterocyclic Organic Compound. Alternative Names: Ethanol, 2,2-((1,1-biadamantane)-3,3-diyl)bis(methylimino)di-, dihydrochloride, 2,2-((1,1-Biadamantane)-3,3-diyl)bis(methylimino)di-ethanol dihydrochloride, Ethanol, 2,2-1,1-bitricyclo(3.3.1.1(sup 3,7))decane-3,3-diylbis(methylimino)bis-, 2HCl, AC1L20WR, LS-66484, 101221-48-1, 2-[[3-[3-[2-hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol dihydrochloride, 36520-95-3. CAS No. 101221-48-1. Molecular formula: C26H46Cl2N2O2. Mole weight: 489.562 g/mol. Purity: 0.96. IUPACName: 2-[[3-[3-[2-hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol; dihydrochloride. Canonical SMILES: CN (CCO)C12CC3CC (C1)CC (C3) (C2)C45CC6CC (C4)CC (C6) (C5)N (C)CCO. Cl. Cl. Catalog: ACM101221481. | |
| 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt | Heterocyclic Organic Compound. Alternative Names: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. CAS No. 120724-84-7. Molecular formula: C31H39N2O6S2.Na. Mole weight: 622.77. Catalog: ACM120724847. | |
| 2,3,4,13-Tetrahydro-3,3-dimethyl-13-phenyl-1H-indazolo[1,2-b]phthalazine-1,6,11-trione | Heterocyclic Organic Compound. CAS No. 1017238-93-5. Molecular formula: C23H20N2O3. Mole weight: 372.424. Catalog: ACM1017238935. | |
| 2,3,4,5,6,7,8,9-Octahydro-1H-trindene | Heterocyclic Organic Compound. Alternative Names: Trindane;2,3,4,5,6,7,8,9-OCTAHYDRO-1H-TRINDENE;1,2,3,6,7,8-Hexahydro-4,5-propano-as-indacene;2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene. CAS No. 1206-79-7. Molecular formula: C15H18. Mole weight: 198.3. Purity: 0.96. IUPACName: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene. Density: 1.122 g/cm³. Catalog: ACM1206797. | |
| 2,3,4,5,6-Pentachlorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: pentachloro-benzoicaci; pentachlorobenzoicacid; perchlorobenzoicacid. CAS No. 1012-84-6. Molecular formula: C7HO2Cl5. Mole weight: 294.34664. Catalog: ACM1012846. | |
| 2-(3-(4,5-Dihydrooxazol-2-yl)phenyl)-4-methyl-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4-methyl-4,5-dihydro-1,3-oxazole. CAS No. 1202174-13-7. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.98. IUPACName: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-methyl-4,5-dihydro-1,3-oxazole. Catalog: ACM1202174137. | |
| 2,3,4,5-Tetrahydro-2-methyl-1H-1,4-benzodiazepin-9-amine | Heterocyclic Organic Compound. Alternative Names: 2,3,4,5-Tetrahydro-2-methyl-1H-1,4-benzodiazepin-9-amine. CAS No. 1026649-65-9. Molecular formula: C10H15N3. Mole weight: 177.2462. Purity: 0.96. IUPACName: 2-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-9-amine. Canonical SMILES: CC1CNCC2=C(N1)C(=CC=C2)N. Catalog: ACM1026649659. | |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: Tetrahydro-tpp, Tetrahydrothiamine diphosphate, Tetrahydrothiamin pyrophosphate, AC1L1XDI, Tetrahydrothiamine pyrophosphate, 121028-60-2, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate, 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl}ethyl trihydrogen diphosphate, 35728-83-7, Diphosphoric acid, mono(2-(3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-thiazolidinyl)ethyl) ester. CAS No. 121028-60-2. Molecular formula: C12H22N4O7P2S. Mole weight: 428.338 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl phosphono hydrogen phosphate. Catalog: ACM121028602. | |
| 2-(3,4-Dicyclohexyl-4-hydroxybutanoyl)oxyethyl-diethyl-methylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: CID58252, LS-17409, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, 2,3-dicyclohexyl-3-hydroxybutyrate, Diethyl(2-hydroxyethyl)methylammonium bromide 2,3-dicyclohexyl-3-hydroxybutyrate, 101317-78-6. CAS No. 101317-78-6. Molecular formula: C23H44BrNO3. Mole weight: 462.504 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dicyclohexyl-4-hydroxybutanoyl)oxyethyl-diethyl-methylazanium bromide. Canonical SMILES: CC[N+] (C) (CC)CCOC (=O)CC (C1CCCCC1)C (C2CCCCC2)O. [Br-]. Catalog: ACM101317786. | |
| 2-(3,4-Dihydro-2H-pyrrol-5-yl)-1H-pyrrole | Heterocyclic Organic Compound. Alternative Names: NSC87236, CID5357779, SS-2224, 10087-65-7. CAS No. 10087-65-7. Molecular formula: C8H10N2. Mole weight: 134.18. Purity: 0.96. IUPACName: (2Z)-2-pyrrolidin-2-ylidenepyrrole. Density: 1.18g/cm³. Catalog: ACM10087657. | |
| 2-(3,4-Dimethoxybenzyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 2-(3,4-DIMETHOXYBENZYL)PIPERIDINE;OTAVA-BB 1043223. CAS No. 102458-70-8. Molecular formula: C14H21NO2. Mole weight: 235.32. Catalog: ACM102458708. | |
| 2-(3,4-Dimethylbenzoyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(3,4-DIMETHYLBENZOYL)PYRIDINE. CAS No. 102001-19-4. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=N2)C. Density: 1.092g/cm³. Catalog: ACM102001194. | |
| 2-[3-[(4-Ethoxyphenyl)methyl]-5-Nitroindol-1-yl]-n,N-dimethylethanamine | Heterocyclic Organic Compound. Alternative Names: 5-Nitro-3-(p-ethoxybenzyl)-1-(N,N-dimethylaminoethyl)indole, INDOLE, 1-(2-(DIMETHYLAMINO)ETHYL)-3-(p-ETHOXYBENZYL)-5-NITRO-, AC1L1Q3P, AC1Q1YU9, LS-82932, 2-[3-(4-ethoxybenzyl)-5-nitro-1h-indol-1-yl]-n,n-dimethylethanamine, 2-[3-[(4-ethoxyphenyl)methyl]-5-nitroindol-1-yl]-N,N-dimethylethanamine, 101831-86-1. CAS No. 101831-86-1. Molecular formula: C21H25N3O3. Mole weight: 367.441 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-ethoxyphenyl)methyl]-5-nitroindol-1-yl]-N,N-dimethylethanamine. Canonical SMILES: CCOC1=CC=C (C=C1)CC2=CN (C3=C2C=C (C=C3)[N+] (=O)[O-])CCN (C)C. Density: 1.16g/cm³. Catalog: ACM101831861. | |
| 2-[3- (4-Phenylmethoxyphenyl) propylamino]ethanol | Heterocyclic Organic Compound. CAS No. 101247-77-2. Catalog: ACM101247772. | |
| 2,3,5,6,8,9,11,12,14,15,17,18 -Dodecahydrobenzo [b][1,4,7,10,13,16,19] heptaoxacyclohenicosine -21-carboxylic acid | Low Molecular Weight Acids. CAS No. 1207563-98-1. Molecular formula: C19H28O9. Mole weight: 400.42. Purity: 0.98. Catalog: ACM1207563981. | |
| 2,3,5,6-Tetrabromo-p-xylene-d6 | 2H Labeled Compounds. Alternative Names: 1,2,4,5-tetrabromo-3,6-di(methyl-d3)benzene; 1,2,4,5-Tetrabromo-3,6-dimethylbenzene-d6; 1,4-Dimethyltetrabromobenzene-d6;2,3,5,6-Tetrabromo-1,4-dimethylbenzene-d6. CAS No. 1007458-87-8. Molecular formula: C8D6Br4. Mole weight: 427.79. Appearance: Off-White Solid. Catalog: ACM1007458878. | |
| 2,3,5,6-Tetrafluorophenyl methacrylate,97% min. | Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-TETRAFLUOROPHENYL METHACRYLATE, 97% MIN.;2,3,5,6-TETRAFLUOROPHENYL METHACRYLATE. CAS No. 101156-31-4. Molecular formula: C10H6F4O2. Catalog: ACM101156314. | |
| 2-(3,5-DICHLOROPHENOXY)ETHANETHIOAMIDE | Heterocyclic Organic Compound. Alternative Names: 2-(3,5-DICHLOROPHENOXY)ETHANETHIOAMIDE;2-(3,5-DICHLOROPHENOXY)THIOACETAMIDE;2-(3,5-Chlorophenoxy)thioacetamide, 97%. CAS No. 119024-27-0. Molecular formula: C8H7Cl2NOS. Mole weight: 236.12. Catalog: ACM119024270. | |
| 2-(3,5-Dimethoxyphenyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3,5-Dimethoxyphenyl)acetic acid;3,5-Dimethoxyphenyl acetic acid. CAS No. 4670-10-4. Molecular formula: C10H12O4. Catalog: ACM1012000. | |
| 2,3,5-Trichlorobenzylamine | Heterocyclic Organic Compound. CAS No. 101084-86-0. Catalog: ACM101084860. | |
| 2,3,5-(Triglutathion-s-yl)hydroquinone | Heterocyclic Organic Compound. CAS No. 119212-33-8. Catalog: ACM119212338. | |
| 2,3,6-Trichloro-7-fluoroquinoxaline | Heterocyclic Organic Compound. Alternative Names: 2,3,6-Trichloro-7-fluoroquinoxaline, 1217303-10-0, MolPort-022-796-722, AKOS016012595, AK126912, KB-224992. CAS No. 1217303-10-0. Molecular formula: C8H2Cl3FN2. Mole weight: 251.472283 [g/mol]. Purity: 0.96. IUPACName: 2,3,6-trichloro-7-fluoroquinoxaline. Canonical SMILES: C1=C2C(=CC(=C1F)Cl)N=C(C(=N2)Cl)Cl. Catalog: ACM1217303100. | |
| 2,3,6-Trifluorobenzenesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 2,3,6-Trifluorobenzenesulfonyl chloride, 1017779-75-7, CTK4A0220, SBB097647, chloro(2,3,6-trifluorophenyl)sulfone, AKOS005258980, AG-L-20091, KB-52373, FT-0682921, I01-14992. CAS No. 1017779-75-7. Molecular formula: C6H2ClF3O2S. Mole weight: 230.59. Purity: 0.96. IUPACName: 2,3,6-trifluorobenzenesulfonyl chloride. Canonical SMILES: C1=CC(=C(C(=C1F)F)S(=O)(=O)Cl)F. Catalog: ACM1017779757. | |
| 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphine | Heterocyclic Organic Compound. Alternative Names: 121399-88-0, 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin, ACMC-209aa4, CTK4B2343, ANW-17594, AKOS015853442, AG-D-46474, O0319, Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin, 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphine, 2, 3, 7, 8, 12, 13, 17, 18-Octafluoro-5, 10, 15, 20-tetrakis(pentafluorophenyl)porphine; 2, 3, 7, 8, 12, 13, 17, 18-Octafluoro-5, 10, 15, 20-tetrakis(pentafluorophenyl)porphyrin, 21H,23H-Porphine,2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)- (9CI). CAS No. 121399-88-0. Molecular formula: C44H2F28N4. Mole weight: 1118.47. Purity: >95.0%(LC)(N). IUPACName: 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin. Canonical SMILES: C1 (=C2C (=C (C (=C (C3=NC (=C (C4=NC (=C (C5=C (C (=C1N5)F)F)C6=C (C (=C (C (=C6F)F)F)F)F)C (=C4F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C (=C3F)F)C8=C (C (=C (C (=C8F)F)F)F)F)N2)F)F)C9=C (C (=C (C (=C9F)F)F)F)F. Catalog: ACM121399880. | |
| 2 3 9 10 16 17 23 24-Octakis(octyloxy)-& | Organic & Printed Electronics. Alternative Names: 2 3 9 10 16 17 23 24-OCTAKIS(OCTYLOXY)-&;2, 3, 9, 10, 16, 17, 23, 24-octakis(octyloxy)-29H, 31H-ph;29H, 31H-Phthalocyanine, 2, 3, 9, 10, 16, 17, 23, 24-octakis(octyloxy)-;LP043189. CAS No. 119457-81-7. Molecular formula: C96H146N8O8. Mole weight: 1540.26. Catalog: ACM119457817. | |
| 2-(3-Amino-4-butoxybenzoyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-Diethylaminoethyl 3-amino-4-butoxythiolbenzoate hydrochloride, 3-Amino-4-butoxythiobenzoic acid S-(2-(diethylamino)ethyl) ester hydrochloride, Benzoic acid, 3-amino-4-butoxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, AC1Q1SLO, AC1L1O55, LS-35650, 2-(3-amino-4-butoxybenzoyl)sulfanylethyl-diethylazanium chloride, 2-[(3-amino-4-butoxybenzoyl)sulfanyl]-n,n-diethylethanaminium chloride, 100811-79-8. CAS No. 100811-79-8. Molecular formula: C17H29ClN2O2S. Mole weight: 360.942 g/mol. Purity: 0.96. IUPACName: 2-(3-amino-4-butoxybenzoyl)sulfanylethyl-diethylazanium;chloride. Canonical SMILES: CCCCOC1=C (C=C (C=C1)C (=O)SCC[NH+] (CC)CC)N. [Cl-]. Catalog: ACM100811798. | |
| 2-(3-Amino-4-chlorobenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: REC 1-0059, 2-[(3-amino-4-chlorobenzoyl)oxy]-n,n-diethylethanaminium chloride, 3-Amino-4-chlorobenzoic acid 2-((diethylamino)ethyl) ester hydrochloride, Benzoic acid, 3-amino-4-chloro-, 2-((diethylamino)ethyl) ester, monohydrochloride, 100811-81-2, AC1L1O5H, AC1Q1S2E, LS-35708, 2-(3-amino-4-chlorobenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-81-2. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.216 g/mol. Purity: 0.96. IUPACName: 2-(3-amino-4-chlorobenzoyl)oxyethyl-diethylazanium;chloride. Catalog: ACM100811812. | |
| 2-(3-Aminopropoxy)benzamide 97% | Heterocyclic Organic Compound. CAS No. 1016533-62-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. Catalog: ACM1016533622. | |
| 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole bromide | Heterocyclic Organic Compound. Alternative Names: 3-(2-Oxazolin-2-yl)-3-azabicyclo(3,2,2)nonane, hydrobromide, 3-AZABICYCLO(3,2,2)NONANE, 3-(2-OXAZOLIN-2-YL)-, HYDROBROMIDE, AC1L1RO2, AC1Q1RD8, LS-22440, 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole bromide, 3-(4,5-dihydro-1,3-oxazol-2-yl)-3-azoniabicyclo[3.2.2]nonane bromide, 102585-80-8. CAS No. 102585-80-8. Molecular formula: C11H19BrN2O. Mole weight: 275.185 g/mol. Purity: 0.96. IUPACName: 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole;bromide. Canonical SMILES: C1CC2CCC1C[NH+](C2)C3=NCCO3.[Br-]. Catalog: ACM102585808. | |
| 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)ethyl2-hydroxy-2,3-diphenylpropanoate chloride | Heterocyclic Organic Compound. Alternative Names: Mandelic acid, alpha-benzyl-, 2-(3-azabicyclo(3.2.2)non-3-yl)ethyl ester, hydrochloride, 2-(3-Azabicyclo(3.2.2)non-3-yl)ethyl benzylphenylglycolate hydrohloride, alpha-Benzylmandelic acid 2-(3-azabicyclo(3.3.2)non-3-yl)ethyl ester hydrochloride, AC1L1PXP, AC1Q1SKV, LS-89047, 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate chloride, 3-{2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]ethyl}-3-azoniabicyclo[3.2.2]nonane chloride, 101756-42-7. CAS No. 101756-42-7. Molecular formula: C25H32ClNO3. Mole weight: 429.979 g/mol. Purity: 0.96. IUPACName: 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate;chloride. Canonical SMILES: C1CC2CCC1C[NH+] (C2)CCOC (=O)C (CC3=CC=CC=C3) (C4=CC=CC=C4)O. [Cl-]. Catalog: ACM101756427. | |
| 2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 100524-99-0. Molecular formula: C12H20BrNO4. Mole weight: 322.2. Density: 1.36. Catalog: ACM100524990. | |
| 2-(3-Bromophenoxy)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(3-bromophenoxy)benzonitrile, SCHEMBL6867906, AKOS000262320, DB-058761, 1020922-43-3. CAS No. 1020922-43-3. Molecular formula: C13H8BrNO. Mole weight: 274.112720 [g/mol]. Purity: 0.96. IUPACName: 2-(3-bromophenoxy)benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)OC2=CC(=CC=C2)Br. Catalog: ACM1020922433. | |
| 2-(3-Bromophenoxy)-N-methylethanamine | Heterocyclic Organic Compound. Alternative Names: 2-(3-BROMOPHENOXY)-N-METHYLETHANAMINE, 100607-15-6, Ambcb7719929, CTK3J9125, MolPort-005-225-459, AKOS009064832, AG-D-06040, AK108715. CAS No. 100607-15-6. Molecular formula: C9H12BrNO. Mole weight: 230.101680 [g/mol]. Purity: 0.96. IUPACName: 2-(3-bromophenoxy)-N-methylethanamine. Canonical SMILES: CNCCOC1=CC(=CC=C1)Br. Density: 1.342g/cm³. Catalog: ACM100607156. | |
| 2-(3-Bromophenyl)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-ethanone | Heterocyclic Organic Compound. CAS No. 1007210-96-9. Molecular formula: C14H19BrN2O2. Mole weight: 327.21686;g/mol. Purity: 0.96. IUPACName: 2-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone. Canonical SMILES: C1CN(CCN1CCO)C(=O)CC2=CC(=CC=C2)Br. Catalog: ACM1007210969. | |
| 2-(3-Bromophenyl)-2-methylpropanamide | Heterocyclic Organic Compound. CAS No. 1215206-60-2. Molecular formula: C10H12BrNO. Purity: 0.96. Catalog: ACM1215206602. | |
| 2-((3-bromophenyl)(5-chloro-2-methoxyphenyl)methyl)-4-chloro-1-methoxybenzene | Heterocyclic Organic Compound. Alternative Names: 1011800-53-5, 2-((3-BROMOPHENYL)(5-CHLORO-2-METHOXYPHENYL)METHYL)-4-CHLORO-1-METHOXYBENZENE, 2-((3-Bromophenyl)(5-chloro-2-methoxyphenyl) methyl)-4-chloro-1-methoxybenzene. CAS No. 1011800-53-5. Molecular formula: C21H17BrCl2O2. Mole weight: 452.18. Purity: 0.96. IUPACName: 2-[(3-bromophenyl)-(5-chloro-2-methoxyphenyl)methyl]-4-chloro-1-methoxybenzene. Canonical SMILES: COC1=C (C=C (C=C1)Cl)C (C2=CC (=CC=C2)Br)C3=C (C=CC (=C3)Cl)OC. Catalog: ACM1011800535. | |
| 2-(3-Bromo-phenyl)-5-trichloromethyl-[1, 3, 4]oxadiazole | Heterocyclic Organic Compound. CAS No. 1020252-87-2. Molecular formula: C9H4BrCl3N2O. Mole weight: 342.4. Purity: 0.96. Catalog: ACM1020252872. | |
| 2-(3-Bromoquinolin-6-yl)acetic acid | Bromine Series. CAS No. 1022091-93-5. Catalog: ACM1022091935. | |
| 2,3-Butanedione,1-(dimethylamino)-(9ci) | Heterocyclic Organic Compound. CAS No. 102415-53-2. Catalog: ACM102415532. | |
| 2-{[ (3-Chloro-4-fluorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-{[ (3-chloro-4-fluorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid, ST50133753, 1009235-46-4, AC1Q4HDN, AC1MZ1C5, CTK7B5819, MolPort-000-183-780, STL307016, AKOS000805766, AKOS016054966, MCULE-7004386852, NE57428, RT-024626, ((3-chloro-4-fluorophenyl)sulfonyl)methionine, EN300-10461, N-[(3-chloro-4-fluorophenyl)sulfonyl]methionine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-D-methionine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-L-methionine, T5270278, F1408-0037. CAS No. 1009235-46-4. Molecular formula: C11H13ClFNO4S2. Mole weight: 341.81. Purity: 0.96. IUPACName: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC (C (=O)O)NS (=O) (=O)C1=CC (=C (C=C1)F)Cl. Catalog: ACM1009235464. | |
| 2-(3-Chlorophenoxy)-PropionicAcid | Heterocyclic Organic Compound. Alternative Names: 2-(3-Chlorophenoxy)propionic Acid; rac-(2R)-2-(3-chlorophenoxy)propanoic acid; (RS)-2-(3-chlorophenoxy)propionic acid; DL-2-(m-Chlorophenoxy)Propionic Acid; 2-(3-Chlorophenoxy)-propionic acid; 2-(3-chlorophenoxy)propanoic acid. CAS No. 101-10-0. Molecular formula: C9H9ClO3. Mole weight: 200.62. Appearance: white to off-white crystalline powder. Purity: 0.96. IUPACName: 2-(3-chlorophenoxy)propanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC(=CC=C1)Cl. Density: 1.307 g/cm³. ECNumber: 202-915-2. Catalog: ACM101100. | |
| 2-(3-Chlorophenyl)-N-(2-dimethylaminoethyl)-2-phenylacetamide | Heterocyclic Organic Compound. Alternative Names: 2- (m-Chlorophenyl)-N- (2- (dimethylamino)ethyl)-2-phenylacetamide, 2- (3-chlorophenyl)-n-[2- (dimethylamino)ethyl]-2-phenylacetamide, ACETAMIDE, 2- (m-CHLOROPHENYL)-N- (2- (DIMETHYLAMINO)ETHYL)-2-PHENYL-, 102585-44-4, AC1L1RJZ, AC1Q3M33, LS-8651, 2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-2-phenylacetamide. CAS No. 102585-44-4. Molecular formula: C18H21ClN2O. Mole weight: 316.825 g/mol. Purity: 0.96. IUPACName: 2- (3-chlorophenyl)-N-[2- (dimethylamino)ethyl]-2-phenylacetamide. Canonical SMILES: CN (C)CCNC (=O)C (C1=CC=CC=C1)C2=CC (=CC=C2)Cl. Density: 1.142g/cm³. Catalog: ACM102585444. | |
| 2,3-Diamino-4-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 2,3-Diamino-4-phenylpyridine. CAS No. 1203569-32-7. Molecular formula: C11H11N3. Mole weight: 185.22514. Purity: 0.96. IUPACName: 4-phenylpyridine-2,3-diamine. Canonical SMILES: C1=CC=C(C=C1)C2=C(C(=NC=C2)N)N. Catalog: ACM1203569327. | |
| 2,3-Diaminopyridine-5-boronic acid pinacol ester | Other. CAS No. 1204334-21-3. Catalog: ACM1204334213. | |
| 2,3-DIBROMO-3-(2-BROMOPHENYL)PROPIONIC ACID | Heterocyclic Organic Compound. CAS No. 119450-03-2. Molecular formula: C9H7Br3O2. Mole weight: 386.86. Catalog: ACM119450032. | |
| 2,3-Dibromopropionaldehyde diethylacetal | Heterocyclic Organic Compound. Alternative Names: 2,3-DIBROMOPROPIONALDEHYDE DIETHYL ACETAL. CAS No. 10160-86-8. Molecular formula: C7H14Br2O2. Mole weight: 290.01. Purity: 0.96. IUPACName: 2,3-dibromo-1,1-diethoxypropane. Canonical SMILES: CCOC(C(CBr)Br)OCC. Catalog: ACM10160868. | |
| 2,3-Dibromopyridine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-Dibromoisonicotinic acid, 1020056-98-7, 2,3-Dibromopyridine-4-carboxylic acid, ACMC-20ahus, CTK4A0549, ANW-74066, 2,3-dibromopyridine-4-carboxylicacid, AKOS005255279, AG-D-10015, AG-L-63228, OR59813, QC-9607, AK-86977, AB1008733, KB-225023, FT-0678380, A16308, I02-4104. CAS No. 1020056-98-7. Molecular formula: C6H3Br2NO2. Mole weight: 280.90152. Purity: 0.96. IUPACName: 2,3-dibromopyridine-4-carboxylic acid. Canonical SMILES: C1=CN=C(C(=C1C(=O)O)Br)Br. Catalog: ACM1020056987. | |
| 2,3-Dichlorophenylacetic acid | Heterocyclic Organic Compound. CAS No. 10236-60-9. Molecular formula: C8H6O2Cl2. Mole weight: 205.04. Purity: 0.98. Catalog: ACM10236609. | |
| 2,3-Dichlorophenylacetone | Heterocyclic Organic Compound. CAS No. 102052-39-1. Molecular formula: C9H8OCl2. Mole weight: 203.07. Catalog: ACM102052391. | |
| 2,3-Di cyano-1,4-naphtho quinone | Heterocyclic Organic Compound. Alternative Names: 2,3-DICYANO-1,4-NAPHTHOQUINONE;1,4-diketonaphthalene-2,3-dicarbonitrile;1,4-dioxonaphthalene-2,3-dicarbonitrile. CAS No. 1018-78-6. Molecular formula: C12H4N2O2. Mole weight: 208.1724. Purity: 0.96. IUPACName: 1,4-dioxonaphthalene-2,3-dicarbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)C#N)C#N. Density: 1.44 g/cm³. Catalog: ACM1018786. | |
| 2,3-Dideoxy-5,6-O-(1-methylethylidene)-L-ascorbic acid | Heterocyclic Organic Compound. CAS No. 102335-48-8. Catalog: ACM102335488. | |
| 2-[3-(Diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: Sulforhodamine B, Lissamine rhodamine B, Sulforhodamine B, acid form, 2609-88-3, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, 3520-42-1, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, hydroxide, inner salt, Kayaku Acid Rhodamine BH, AC1L22RY, Food Color Red No. 106, 341738_ALDRICH, AC1Q6X20, 341738_SIAL, 3520-42-1 (hydrochloride salt), EINECS 220-025-2, ST50826411, ST51006819, 40378A, Hydrogen 3,6-bis(diethylamino)-9-(2,4-disulphonatophenyl)xanthylium, 2-(6-DIETHYLAMINO-3-DIETHYLAZANIUMYLIDENE-XANTHEN-9-YL)-5-SULFO-BENZENESULFONATE. CAS No. 10090-50-3. Molecular formula: C27H30N2O7S2. Mole weight: 558.666 g/mol. Purity: 0.96. IUPACName: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C (=C3C=CC (=[N+] (CC)CC)C=C3O2)C4=C (C=C (C=C4)S (=O) (=O)O)S (=O) (=O)[O-]. ECNumber: 220-025-2. Catalog: ACM10090503. | |
| 2,3-Difluoro-4-(N-hexyloxy)phenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. CAS No. 121219-20-3. Molecular formula: C12H17BF2O3. Mole weight: 258.07. Purity: 0.98. Catalog: ACM121219203. | |
| 2,3-Difluoro-4'-pentylbiphenyl | Heterocyclic Organic Compound. CAS No. 121219-17-8. Molecular formula: C17H18F2. Mole weight: 260.32. Density: 1.06. Catalog: ACM121219178. | |
| 2,3-Difluoro-4-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2,3-Difluoro-4-(trifluoromethyl)pyridine, 1215034-77-7, AGN-PC-00MSB8, SureCN11099450, CTK7C2814, MolPort-019-930-745, AKOS005258994, 2,3-Difluoro-4-trifluoromethylpyridine, AG-L-59128, KB-82019, FT-0682937, alpha,alpha,alpha,2,3-Pentafluoro-4-picoline, I02-4806. CAS No. 1215034-77-7. Molecular formula: C6H2F5N. Mole weight: 183.08. Purity: 0.96. IUPACName: 2,3-difluoro-4-(trifluoromethyl)pyridine. Canonical SMILES: C1=CN=C(C(=C1C(F)(F)F)F)F. Catalog: ACM1215034777. | |
| 2,3-Difluoro-6-(benzyloxy)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1204580-70-0, AKOS015949570, RP08042, FT-0685434, 2,3-Difluoro-6-(benzyloxy)phenylboronic acid pinacol ester, 2-[6-(benzyloxy)-2,3-difluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1204580-70-0. Molecular formula: C19H21BF2O3. Mole weight: 346.19. Purity: 0.96. IUPACName: 2-(2,3-difluoro-6-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2F)F)OCC3=CC=CC=C3. Catalog: ACM1204580700. | |
| 2,3-Difluoroethoxybenzene | Heterocyclic Organic Compound. CAS No. 121219-07-6. Molecular formula: C8H8F2O. Mole weight: 158.15. Appearance: Colorless clear liquid. Purity: 99.9%+. IUPACName: 1-ethoxy-2,3-difluorobenzene. Canonical SMILES: CCOC1=C(C(=CC=C1)F)F. Density: 1.1784 g/ml. Catalog: ACM121219076. | |
| 2,3-Difluorophenylboronic acid | Boronic Acids. Alternative Names: RARECHEM AH PB 0166;2,3-DIFLUOROPHENYLBORONIC ACID;2,3-DIFLUOROBENZENEBORONIC ACID;2,3-FLUOROBENZENE BORONIC ACID;2,3-Difluorophenylboronic acid, 97+%;2,3-Difluorobenzeneboronic acid 98%;2,3-Difluorobenzeneboronicacid98%;2,3-Difluorophenylboronic Acid (co. CAS No. 121219-16-7. Molecular formula: C6H5BF2O2. Mole weight: 157.91g/mol. IUPACName: (2,3-difluorophenyl)boronic acid. Canonical SMILES: B(C1=C(C(=CC=C1)F)F)(O)O. ECNumber: 601-759-6. Catalog: ACM121219167. | |
| 2,3-Difluorophenylboronic acid N-butyldiethanolamine ester | Boronic Esters. CAS No. 1190989-00-4. Catalog: ACM1190989004. | |
| 2',3'-DIFLUOROPROPIOPHENONE | Heterocyclic Organic Compound. CAS No. 101712-19-0. Molecular formula: C9H8F2O. Mole weight: 170.16. Catalog: ACM101712190. | |
| 2,3-Difluoropropiophenone 97% | Heterocyclic Organic Compound. CAS No. 10172-19-0. Molecular formula: C9 H8 F2 O. Mole weight: 170.157. Appearance: Lquid. Purity: 0.96. Catalog: ACM10172190. | |
| 2,3-Dihydro-1,4-benzodioxin-5-ol | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-5-ol;2,3-Ethylenedioxyphenol. CAS No. 10288-36-5. Molecular formula: C8H8O3. Mole weight: 152.15. Density: 1.302g/cm³. Catalog: ACM10288365. | |
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