Alfa Chemistry. 5 - 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 | |
|---|---|---|
| 2,6-Dimethyl-quinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00286140, CID6943769, 104175-33-9. CAS No. 104175-33-9. Molecular formula: C12H11NO2. Mole weight: 201.221. Purity: 0.96. IUPACName: 2,6-dimethylquinoline-4-carboxylate. Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C. Density: 1.243g/cm³. Catalog: ACM104175339. |  |
| 2,6-Diphenyl-4H-thiopyran-4-one | Heterocyclic Organic Compound. Alternative Names: 2,6-Diphenyl-4-thiopyrone, MolPort-003-933-385, NSC139252, 2,6-Diphenyl-4H-thiopyran-4-one, 454656_SIAL, CID136817, ZINC00168941, 1029-96-5. CAS No. 1029-96-5. Molecular formula: C17H12OS. Mole weight: 264.34. Purity: 0.96. IUPACName: 2,6-diphenylthiopyran-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=O)C=C (S2)C3=CC=CC=C3. Density: 1.238g/cm³. Catalog: ACM1029965. | |
| 2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one | 2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one. Alternative Names: 2,6-Di-T-Butyl-4-Hydroxy-4-Methyl-2,5-Cyclohexadienone. CAS No. 10396-80-2. Molecular formula: C15H24O2. Mole weight: 236.35. Appearance: Pale Yellow Solid. Purity: 0.95. Catalog: ACM10396802. | |
| 2,6-Di-(tert-butyl-d9)-4-methoxyphenol-3,5-d2 | Heterocyclic Organic Compound. Alternative Names: Dibutylated Hydroxyanisole-d20; [2H20]-Dibutylated Hydroxyanisole. CAS No. 1219799-34-4. Molecular formula: C15H4D20O2. Mole weight: 256.48. Appearance: Waxy solid. Purity: 98 atom % D. IUPACName: 3,5-dideuterio-2,6-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-4-methoxyphenol. Catalog: ACM1219799344. | |
| 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid | Heterocyclic Organic Compound. Alternative Names: [(6-Hydroxy-2-naphthalenyl)oxy]acetic Acid. CAS No. 10441-36-8. Molecular formula: C12H10O4. Mole weight: 218.21. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)oxyacetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)OCC(=O)O)C=C1O. Density: 1.388g/cm³. Catalog: ACM10441368. | |
| (2-((6-Methoxypyridin-3-Yl)Dimethylsilyl)Phenyl)Methanol | Organosilicone. CAS No. 1217863-20-1. Molecular formula: C15H19NO2Si. Purity: 0.95. Catalog: ACM1217863201. | |
| 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid | Heterocyclic Organic Compound. Alternative Names: ((6-Methyl-2-benzothiazolyl)amino)oxoacetic acid, ACETIC ACID, ((6-METHYL-2-BENZOTHIAZOLYL)AMINO)OXO-, AC1L1S2Q, AC1Q5RI0, AKOS009482619, LS-12467, [(6-methyl-1,3-benzothiazol-2-yl)amino](oxo)acetic acid, 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid, 104388-90-1. CAS No. 104388-90-1. Molecular formula: C10H8N2O3S. Mole weight: 236.247 g/mol. Purity: 0.96. IUPACName: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid. Density: 1.572g/cm³. Catalog: ACM104388901. | |
| 2, 6-Naphthalenedisulfonicacid, potassiumsalt(1:2) | Sulfonic Acid MOFs Ligands. Alternative Names: Dipotassium 2,6-naphthalenedisulfonate. CAS No. 121807-17-8. Molecular formula: C10H6K2O6S2. Mole weight: 364.48. Purity: 0.95. Catalog: ACM121807178-1. | |
| 2-[(6-N-Butoxy-2-Naphthyl)Dimethylsilyl]Benzyl Alcohol | Silane Compound. CAS No. 1244855-87-5. Molecular formula: C23H28O2Si. Mole weight: 364.56 g/mol. Purity: 0.95. Catalog: ACM1244855875. | |
| 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1031721-43-3, 2-(6-TRIFLUOROMETHYLPYRIDIN-3-YL)PROPAN-2-OL, SureCN2253745, CTK4A1792, AKOS015951486, AG-D-13489, AB1010414, KB-163195, 2-(6-Trifluoromethylpyridin-3-yl)propan-2-ol;, 3-Pyridinemethanol,a,a-dimethyl-6-(trifluoromethyl)-. CAS No. 1031721-43-3. Molecular formula: C9H10F3NO. Mole weight: 205.177010 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-3-yl]propan-2-ol. Density: 1.252. Catalog: ACM1031721433. | |
| 2,7-Bis-(diethylphosphonomethyl)-9,9-dimethyl-9H-fluorene | Heterocyclic Organic Compound. Alternative Names: 2,5-DIMETHYL-3-[(4-METHYL-1-PIPERAZINYL)METHYL]BENZALDEHYDE. CAS No. 1033000-99-5. Molecular formula: C25H36O6P2. Mole weight: 494.497264;g/mol. Purity: 0.96. IUPACName: 2,7-bis(diethoxyphosphorylmethyl)-9,9-dimethylfluorene. Canonical SMILES: CCOP (=O) (CC1=CC2=C (C=C1)C3=C (C2 (C)C)C=C (C=C3)CP (=O) (OCC)OCC)OCC. Catalog: ACM1033000995. | |
| 2,7-Dibromo-9,10-dihydroacridine-9-one | Heterocyclic Organic Compound. CAS No. 10352-14-4. Catalog: ACM10352144. | |
| 2,7-Dibromospiro(cyclohexane-1',9-9H-fluorene | Heterocyclic Organic Compound. Alternative Names: 2,5-DIMETHYL-3-[(3-METHYL-1-PIPERIDINYL)METHYL]BENZALDEHYDE; 2,7-BIS(BROMOMETHYL)-9,9-DIMETHYL-9H-FLUORENE. CAS No. 1033000-98-4. Molecular formula: C18H16Br2. Mole weight: 380.11694;g/mol. Purity: 0.96. IUPACName: 2,7-bis(bromomethyl)-9,9-dimethylfluorene. Canonical SMILES: CC1 (C2=C (C=CC (=C2)CBr)C3=C1C=C (C=C3)CBr)C. Catalog: ACM1033000984. | |
| 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-79-6, CTK8E8053, ZINC32099786. CAS No. 1031928-79-6. Molecular formula: C17H15Cl2NO4. Mole weight: 368.211300 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2,7-dichloroquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=C (C=CC2=C1)Cl)Cl)C (=O)OCC. Catalog: ACM1031928796. | |
| 2,7-Dichloro-3-ethyl-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,7-Dichloro-3-ethyl-8-methylquinoline, 1031928-01-4, CTK8E3573, ZINC32099694, AKOS012839930. CAS No. 1031928-01-4. Molecular formula: C12H11Cl2N. Mole weight: 240.13. Purity: 0.96. IUPACName: 2,7-dichloro-3-ethyl-8-methylquinoline. Canonical SMILES: CCC1=C(N=C2C(=C(C=CC2=C1)Cl)C)Cl. Catalog: ACM1031928014. | |
| 2,7-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,7-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031929-06-2, CTK8E8049, ZINC32099796. CAS No. 1031929-06-2. Molecular formula: C18H17Cl2NO4. Mole weight: 382.237880 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2,7-dichloro-8-methylquinolin-3-yl)methylidene]propanedioate. Catalog: ACM1031929062. | |
| 2,7-Dichloro-8-methyl-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,7-Dichloro-8-methyl-3-phenylquinoline, 1031928-02-5, CTK8E3576, ZINC32099700. CAS No. 1031928-02-5. Molecular formula: C16H11Cl2N. Mole weight: 288.17. Purity: 0.96. IUPACName: 2,7-dichloro-8-methyl-3-phenylquinoline. Canonical SMILES: CC1=C (C=CC2=CC (=C (N=C12)Cl)C3=CC=CC=C3)Cl. Catalog: ACM1031928025. | |
| 2,7-Di(pyridin-4-yl)naphthalene | Nitrogen MOFs Ligands. Alternative Names: Pyridine, 4,4'-(2,7-naphthalenediyl)bis-. CAS No. 1219814-29-5. Molecular formula: C20H14N2. Mole weight: 282.33. Purity: 0.98. Catalog: ACM1219814295-1. | |
| 2,7-F-PVF | Organic Light Emitting Diode (OLED). Alternative Names: Poly[9-sec-butyl-2,7-difluoro-9H -carbazole]. CAS No. 1227083-33-1. Molecular formula: (C14H9F2N)n. Catalog: ACM1227083331. | |
| 2-(7-Hydroxy-2-oxo-2H-chromen-3-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(7-hydroxy-2-oxo-2H-chromen-3-yl)acetic acid, 104093-04-1, 2-(7-Hydroxy-2-oxo-2H-chromen-3-yl)aceticacid, CTK8D3648, AKOS015856514, AK-55769, FT-0660671, 2H-1-Benzopyran-3-acetic acid, 7-hydroxy-2-oxo-. CAS No. 104093-04-1. Molecular formula: C11H8O5. Mole weight: 220.178220 [g/mol]. Purity: 0.96. IUPACName: 2-(7-hydroxy-2-oxochromen-3-yl)acetic acid. Canonical SMILES: C1=CC2=C(C=C1O)OC(=O)C(=C2)CC(=O)O. Catalog: ACM104093041. | |
| 27-Hydroxycholesterol-d6 | Steroids2H Labeled Compounds. Alternative Names: 25,26,26,26,27,27-Hexadeuterocholest-5-ene-3ß,27-diol. CAS No. 1246302-95-3. Molecular formula: C27H40D6O2. Mole weight: 408.69. Catalog: ACM1246302953. | |
| 2-(7-Methoxyindolin-3-yl)acetic acid | Heterocyclic Organic Compound. CAS No. 1033203-53-0. Purity: 0.96. Catalog: ACM1033203530. | |
| 2,8-Bis-(trifluoromethyl)-4-vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,8-Bis(trifluoromethyl)-4-vinylquinoline, 1031928-53-6, CTK4A1832, ZINC32099771, AG-D-13574. CAS No. 1031928-53-6. Molecular formula: C13H7F6N. Mole weight: 291.191799 [g/mol]. Purity: 0.96. IUPACName: 4-ethenyl-2,8-bis(trifluoromethyl)quinoline. Canonical SMILES: C=CC1=CC (=NC2=C1C=CC=C2C (F) (F)F)C (F) (F)F. Catalog: ACM1031928536. | |
| 2,8-Diazaspiro[4.5]decane,2-(1-methylethyl)-,2,2,2-trifluoroacetate(1:2) | Heterocyclic Organic Compound. CAS No. 1061683-01-9. Molecular formula: C15H22F6N2O4-2. Mole weight: 408.336599 [g/mol]. Purity: 0.96. IUPACName: 2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,2,2-trifluoroacetate. Canonical SMILES: CC(C)N1CCC2(C1)CCNCC2. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. Catalog: ACM1061683019. | |
| (2-((9,9-Dimethyl-9H-Fluoren-2-Yl)Dimethylsilyl)Phenyl)Methanol | Organosilicone. CAS No. 1244855-65-9. Molecular formula: C24H26OSi. Purity: 0.95. Catalog: ACM1244855659. | |
| [2-(9H-Fluoren-2-Yldimethylsilyl)Phenyl]Methanol | Organosilicone. CAS No. 1244855-58-0. Molecular formula: C22H22OSi. Purity: 0.95. Catalog: ACM1244855580. | |
| 2,9-Oxonanedione | Heterocyclic Organic Compound. Alternative Names: Suberic anhydride. CAS No. 10521-06-9. Molecular formula: C8H12O3. Mole weight: 156.17908. Catalog: ACM10521069. | |
| 2-Acetamido-1,2,5-trideoxy-1,5-imino-D-g lucitol | Heterocyclic Organic Compound. Alternative Names: 2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL;Acetamide, N-(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl-;2-acetamido-1,5-imino-1,2,5-trideoxy-D-glucitol;N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)piperidin-3-yl]acetamide;N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxyMethyl)-3-piperidinyl]acetaMide;AB05831. CAS No. 105265-96-1. Molecular formula: C8H16N2O4. Catalog: ACM105265961. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-Deoxy-a-d-galactopyranose | Heterocyclic Organic Compound. CAS No. 10385-50-9. Molecular formula: C16H23NO10. Mole weight: 389.36. Catalog: ACM10385509. | |
| 2-Acetamido-4-(methylsulfanyl)butanoic acid | Heterocyclic Organic Compound. CAS No. 10402-93-4. Molecular formula: C7H13NO3S. Mole weight: 191.248. Purity: 0.96. Catalog: ACM10402934. | |
| 2-Acetamido-5-acrylamidophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-33-3, 2-Acetamido-5-acrylamidophenylboronic acid pinacol ester, AK-85055, KB-19307, X1768, A-3606, 2-Acetamido-5-acrylamidophenylboronic acid, pinacol ester, N-(4-Acetamido-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide. CAS No. 1218791-33-3. Molecular formula: C17H23BN2O4. Mole weight: 330.2. Purity: 0.95. IUPACName: N-[4-acetamido-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)NC (=O)C=C)NC (=O)C. Catalog: ACM1218791333. | |
| 2-Acetamido-5-aminophenylboronic acid,pinacol ester,hcl | Heterocyclic Organic Compound. Alternative Names: 1218791-41-3, AK-85061, KB-19310, X1775, A-3607, 2-Acetamido-5-aminophenylboronic acid pinacol ester HCl, 2-Acetamido-5-aminophenylboronic acid, pinacol ester, HCl, 2-Acetamido-5-aminophenylboronic acid pinacol ester hydrochloride, N-(4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide hydrochloride. CAS No. 1218791-41-3. Molecular formula: C14H22BClN2O3. Mole weight: 312.6. Purity: 0.96. IUPACName: N-[4-amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide;hydrochloride. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)N)NC (=O)C. Cl. Catalog: ACM1218791413. | |
| 2-Acetamidopyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetamide, 1218791-37-7, 2-Acetamidopyrimidine-5-boronic acid pinacol ester, 2-Acetamidopyrimidine-5-boronic acid, pinacol ester, CTK8C1199, ANW-66056, AKOS016004750, AM91170, MB11992, AK-85059, KB-19342, KB-125625, X1772, A-3629, 2-ACETAMIDOPYRIMIDIN-5-YLBORONIC ACID PINACOL ESTER. CAS No. 1218791-37-7. Molecular formula: C12H18BN3O3. Mole weight: 263.1. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NC (=O)C. Catalog: ACM1218791377. | |
| 2-(Acetoxy-phenyl-methyl)-acrylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(ACETOXY-PHENYL-METHYL)-ACRYLIC ACID METHYL ESTER. CAS No. 124957-36-4. Molecular formula: C13H14O4. Mole weight: 234.25. Catalog: ACM124957364. | |
| 2-Acetyl-1-pyrroline-13C2 85% (10% w/w in DCM) | 13C Labeled Compounds. CAS No. 1246819-73-7. Molecular formula: C413C2H9NO. Mole weight: 113.13. Catalog: ACM1246819737. | |
| 2-Acetyl-3-amino-5-phenylthiophene | Heterocyclic Organic Compound. CAS No. 105707-24-2. Molecular formula: C12H11NOS. Mole weight: 217.29. Catalog: ACM105707242. | |
| 2-Acetyloxy-1-(2,4-difluorophenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-Acetyloxy-1-(2,4-difluorophenyl)ethanone. CAS No. 122263-03-0. Molecular formula: C10H8F2O3. Mole weight: 214.17. Appearance: Pale Yellow Solid. Catalog: ACM122263030. | |
| 2-Acetylpyrazine-d3 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 106162-18-9. Molecular formula: C6H3D3N2O. Mole weight: 125.15. Catalog: ACM106162189. | |
| 2-Acrylamidophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-42-1, 2-Acrylamidophenylboronic acid pinacol ester, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide, BD230294, CTK8B6457, ANW-53489, AKOS015842130, AK-92126, KB-19424, A-3676. CAS No. 1218790-42-1. Molecular formula: C15H20BNO3. Mole weight: 273.1. Purity: 0.95. IUPACName: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NC (=O)C=C. Catalog: ACM1218790421. | |
| 2-Adamantan-2-yl-propan-2-ol | Heterocyclic Organic Compound. Alternative Names: 2-ADAMANTAN-2-YL-PROPAN-2-OL, 105419-86-1, AGN-PC-00NY8E, SureCN6456147, 2-(2-adamantyl)propan-2-ol, CTK8E3627, AKOS006325867. CAS No. 105419-86-1. Molecular formula: C13H22O. Mole weight: 194.31. Purity: 0.96. IUPACName: 2-(2-adamantyl)propan-2-ol. Canonical SMILES: CC(C)(C1C2CC3CC(C2)CC1C3)O. Catalog: ACM105419861. | |
| 2-Adamantyl-4-bromophenol | Bromine Series. CAS No. 104224-68-2. Molecular formula: C16H19BrO. Mole weight: 307.23. Purity: 0.98. Catalog: ACM104224682. | |
| 2-Adamantylamine hydrochloride | Amine Salts. CAS No. 10523-68-9. Molecular formula: C10H15N ¡¤ HC. Mole weight: 187.71. Purity: >99.0%(T). Catalog: ACM10523689. | |
| 2-Allyloxy-5-bromopyrimidine | Heterocyclic Organic Compound. CAS No. 123089-03-2. Purity: 0.96. Catalog: ACM123089032. | |
| 2-Amino-(1,1'-biphenyl)-4-acetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Amino-(1,1'-biphenyl)-4-acetonitrile;2-Amino(N-methyl)-4-methyl-6-methoxy-1,3,5-triacine. CAS No. 123270-24-6. Molecular formula: C14H12N2. Mole weight: 208.25848. Catalog: ACM123270246. | |
| 2-Amino-1-(2,5-dimethoxyphenyl)-1-propanone | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-1-(2,5-DIMETHOXYPHENYL)-1-PROPANONE;1-(2,5-Dimethoxybenzoyl)ethanamine. CAS No. 103565-48-6. Molecular formula: C11H15NO3. Mole weight: 209.2417. Catalog: ACM103565486. | |
| 2-Amino-1-(2-furylmethyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-002-468-535, ZINC04205572, HMS1789O03, CID4962016, A4164/0177418, 103026-02-4. CAS No. 103026-02-4. Molecular formula: C12H13N3O. Mole weight: 215.251120 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1-(furan-2-ylmethyl)-4,5-dimethylpyrrole-3-carbonitrile. Density: 1.21g/cm³. Catalog: ACM103026024. | |
| 2-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone x 2 hcl | Heterocyclic Organic Compound. Alternative Names: 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone Dihydrochloride, 717904-39-7, 2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone dihydrochloride, 1049728-42-8, AC1MBTLB, CTK8E3637, MolPort-000-151-096, AKOS015996568, KB-166936, KB-227353, FT-0644854, A837329, 2-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-, 2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone 2 hcl, 2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone di-hydrochloride, 2-amino-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethanone dihydrochloride, 2-Amino-1-[4-(2-hydroxyethyl)piperazin-1-yl] ethanone dihydrochloride, 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]-ethanone dihydrochloride, 2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone dihydrochloride. CAS No. 1049728-42-8. Molecular formula: C8H17N3O2x2HCl. Mole weight: 260.16. Purity: >98. IUPACName: 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;dihydrochloride. Catalog: ACM1049728428. | |
| 2-Amino-1-(4-carbamoyl-piperazine-1-yl)-ethanone x hcl | Heterocyclic Organic Compound. CAS No. 1049744-31-1. Molecular formula: C7H14N4O2. Mole weight: 222.68. Purity: >98. IUPACName: 2-Amino-1-(4-carbamoyl-piperazine-1-yl)-ethanone x HCl. Catalog: ACM1049744311. | |
| 2-Amino-1-(4-chloro-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-000-923-278, ZINC02863347, BAS 06900712, CID2216813, A4188/0178463, 2-Amino-1-(4-chloro-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile, 124476-80-8. CAS No. 124476-80-8. Molecular formula: C11H8ClN3O. Mole weight: 233.65. Purity: 0.96. IUPACName: 5-amino-1-(4-chlorophenyl)-2-oxo-3H-pyrrole-4-carbonitrile. Density: 1.47g/cm³. Catalog: ACM124476808. | |
| 2-Amino-1-(4-isopropyl-piperazin-1-yl)-ethanone x 2 HCl | Heterocyclic Organic Compound. CAS No. 1049731-73-8. Molecular formula: C9H19N3O x 2 HCl. Mole weight: 258.18. Purity: >98. IUPACName: 2-Amino-1-(4-isopropyl-piperazin-1-yl)-ethanone x 2 HCl. Catalog: ACM1049731738. | |
| 2-Amino-1-(4-methoxy-phenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MLS000770354, MolPort-002-463-208, ZINC03885578, CID3843866, SMR000375724, A4188/0178464, 124476-79-5. CAS No. 124476-79-5. Molecular formula: C12H11N3O2. Mole weight: 229.235. Purity: 0.96. IUPACName: 5-amino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrole-4-carbonitrile. Density: 1.34g/cm³. Catalog: ACM124476795. | |
| 2-Amino-2-(3-chloro-phenyl-hydrazono)-acetic acid ethyl ester,97% | Heterocyclic Organic Compound. CAS No. 122618-94-4. Molecular formula: C10H12ClN3O2. Purity: 0.96. Catalog: ACM122618944. | |
| 2-Amino-2-(4-pyridyl)ethanol dihydrochloride | Heterocyclic Organic Compound. CAS No. 1220039-63-3. Catalog: ACM1220039633. | |
| 2-Amino-2-cyclopropylacetic acid hcl 95+% | Heterocyclic Organic Compound. CAS No. 1219429-81-8. Molecular formula: C5H10ClNO2. Mole weight: 151. Catalog: ACM1219429818. | |
| 2'-Amino-2'-deoxyadenosine | Heterocyclic Organic Compound. CAS No. 10414-81-0. Molecular formula: C10H14N6O3. Mole weight: 266.26. Catalog: ACM10414810. | |
| 2-Amino-3,5-dichloro-6-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3,5-dichloro-6-bromopyridine. CAS No. 105751-20-0. Molecular formula: C5H3BrCl2N2. Mole weight: 241.900720 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-3,5-dichloropyridin-2-amine. Canonical SMILES: C1=C(C(=NC(=C1Cl)Br)N)Cl. Catalog: ACM105751200. | |
| 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3 | Heterocyclic Organic Compound. Alternative Names: MeIQx-d3; 8-Methyl-3-(methyl-d3)-. CAS No. 122457-31-2. Molecular formula: C11H8D3N5. Mole weight: 216.26. Appearance: Greenish Yellow Solid. Purity: 0.96. IUPACName: 8-methyl-3-(trideuteriomethyl)imidazo[4,5-f]quinoxalin-2-amine. Canonical SMILES: CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N. Density: 1.5g/cm³. Catalog: ACM122457312. | |
| 2-Amino-3-cyano-4-chloro-5-formylthiophene | Heterocyclic Organic Compound. CAS No. 104366-23-6. Molecular formula: C6H3N2OClS. Mole weight: 186.62. Purity: 0.98. Catalog: ACM104366236. | |
| 2-Amino-3-hydroxy-4,5-dimethylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-3-HYDROXY-4,5-DIMETHYLPYRIDINE, 1044764-23-9, PubChem5594, AGN-PC-025FA9, SCHEMBL11707220, CTK6C3561, 2-amino-4,5-dimethylpyridin-3-ol, ZINC21981833, AKOS006328327, AG-C-30436, DB-059148, KB-227530. CAS No. 1044764-23-9. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4,5-dimethylpyridin-3-ol. Catalog: ACM1044764239. | |
| 2-Amino-3-methoxypyrazine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-methoxypyrazine;3-Methoxypyrazin-2-amine. CAS No. 4774-10-1. Molecular formula: C5H7N3O. Catalog: ACM1049982. | |
| 2-Amino-3-nitropyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1032758-80-7, 2-AMINO-3-NITROPYRIDINE-5-BORONIC ACID PINACOL ESTER, 3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 2-Amino-3-nitropyridine-5-boronic acid, pinacol ester, 6-Amino-5-nitropyridine-3-boronic acid pinacol ester, SureCN858324, ANW-41141, AKOS015960273, MB10260, AK-90759, BD229433, KB-19776, A-3755, 6-AMINO-5-NITROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER. CAS No. 1032758-80-7. Molecular formula: C11H16BN3O4. Mole weight: 265.1. Purity: 0.95. IUPACName: 3-nitro-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)[N+] (=O)[O-]. Catalog: ACM1032758807. | |
| 2-amino-3-(oxolan-3-yl)propanoic acid | Furans. CAS No. 1248703-88-9. Molecular formula: C7H13NO3. Mole weight: 159.18. Appearance: Solid. Purity: 0.95. Catalog: ACM1248703889. | |
| 2-Amino-4-(2,4-difluorophenyl)thiazole | Heterocyclic Organic Compound. Alternative Names: CBMicro_034355, Oprea1_187678, Oprea1_368274, 683280_ALDRICH, ZINC00035785, ALBB-001540, 4-(2,4-Difluorophenyl)-1,3-thiazol-2-amine, CID611370, STK346919, 2-Amino-4-(2,4-difluorophenyl)thiazole, Thiazol-2-amine, 4-(2,4-difluorophenyl)-, AJ-326/33885014, A0065/0002825, 105512-80-9. CAS No. 105512-80-9. Molecular formula: C9H6F2N2S. Mole weight: 212.22. Purity: 0.96. IUPACName: 4-(2,4-difluorophenyl)-1,3-thiazol-2-amine. Density: 1.432g/cm³. Catalog: ACM105512809. | |
| 2-Amino-4,4'-biphenyldicarboxylic acid, 98% | Oxygenated Organic Linkers. Alternative Names: 3, ?3', ?3'', ?3'''-(21H, ?23H-porphine-5, ?10, ?15, ?20-tetrayl)?tetrakis-Benzoicacid. CAS No. 1240557-01-0. Molecular formula: C14H11NO4. Mole weight: 257. Purity: 0.98. Catalog: ACM1240557010-1. | |
| 2-Amino-4,6-dibromophenol | Bromine Series. Alternative Names: 2-Amino-4,6-dibromophenol;6-Amino-2,4-dibromophenol;NSC 523901. CAS No. 10539-14-7. Catalog: ACM10539147. | |
| 2-Amino-4,6-dichloro-nicotinic acid methyl ester cas:1044872-40-3 | Heterocyclic Organic Compound. Alternative Names: 1044872-40-3, methyl 2-amino-4,6-dichloronicotinate, 2-Amino-4,6-dichloro-nicotinic acid methyl ester, 2-Amino-4,6-dichloro-nicotinicacidmethylester, Methyl 2-amino-4,6-dichloropyridine-3-carboxylate, PubChem17459, KSC916M2N, CTK8B6626, MolPort-009-198-879, ACT08590, ANW-53795, SBB065663, ZINC45329562, AKOS015891735, QC-9691, RL00212, AK-32733, KB-19830, FT-0656034, I02-1935. CAS No. 1044872-40-3. Molecular formula: C7H6N2O2Cl2. Mole weight: 221.04074. Purity: 0.96. IUPACName: methyl 2-amino-4,6-dichloropyridine-3-carboxylate. Canonical SMILES: COC(=O)C1=C(N=C(C=C1Cl)Cl)N. Density: 1.506. Catalog: ACM1044872403. | |
| 2-Amino-4,6-dimethoxypyrimidine-d6 | Heterocyclic Organic Compound. Alternative Names: 4,6-Dimethoxy-2-aminopyrimidine-d6; 4,6-Dimethoxy-2-pyrimidinamine-d6. CAS No. 1219803-92-5. Molecular formula: C6H3D6N3O2. Mole weight: 161.19. Appearance: Off-White. Purity: 99 atom % D. IUPACName: 4,6-bis(trideuteriomethoxy)pyrimidin-2-amine. Canonical SMILES: COC1=CC(=NC(=N1)N)OC. Catalog: ACM1219803925. | |
| 2-Amino-4-chloro-5-iodo phenol | Heterocyclic Organic Compound. Alternative Names: 2-amino-4-chloro-5-iodo phenol, 1037298-18-2, CTK4A2337, AKOS015855610, AG-I-03008, KB-68057. CAS No. 1037298-18-2. Molecular formula: C6H5ClINO. Mole weight: 269.467470 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-chloro-5-iodophenol. Catalog: ACM1037298182. | |
| 2-Amino-4-chloro-6-(1-piperidino)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-chloro-6-(1-piperidino)pyrimidine;4-Chloro-6-piperidin-1-ylpyrimidin-2-ylamine. CAS No. 104637-64-1. Molecular formula: C9H13ClN4. Mole weight: 212.68. Catalog: ACM104637641. | |
| 2-Amino-4-chloro-7-(beta-D-2-deoxyribofuranosyl)pyrrolo-[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-CHLORO-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO-[2,3-D]PYRIMIDINE. CAS No. 104291-17-0. Molecular formula: C11H13ClN4O3. Mole weight: 284.7. Purity: 0.96. IUPACName: (2R,3S,5S)-5-(2-amino-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C1C(C(OC1N2C=CC3=C2N=C(N=C3Cl)N)CO)O. Catalog: ACM104291170. | |
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