Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 2-(4'-Hydroxyphenyl)-5-n-decylpyrimidine | Other Crystal Monomers. Alternative Names: 4-(5-Decyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one. CAS No. 102408-54-8. Molecular formula: C20H28N2O. Mole weight: 312.45. Purity: 99%+. IUPACName: 4-(5-decylpyrimidin-2-yl)phenol. Canonical SMILES: CCCCCCCCCCC1=CN=C (N=C1)C2=CC=C (C=C2)O. Catalog: ACM102408548. |  |
| 2-(4'-Hydroxyphenyl)-5-n-dodecylpyrimidine | Other Crystal Monomers. Alternative Names: 5-N-dodecyl-2-(4-hydroxyphenyl)pyrimidine. CAS No. 102408-55-9. Molecular formula: C22H32N2O. Mole weight: 340.5. Purity: 99%+. Catalog: ACM102408559. | |
| 2-(4'-Hydroxyphenyl)-5-n-nonylpyrimidine | Other Crystal Monomers. Alternative Names: 4-(5-nonyl-2-pyrimidinyl)Phenol. CAS No. 102408-53-7. Molecular formula: C19H26N2O. Mole weight: 298.42. Purity: 99%+. IUPACName: 4-(5-nonylpyrimidin-2-yl)phenol. Canonical SMILES: CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)O. Catalog: ACM102408537. | |
| 2-(4'-Hydroxyphenyl)-N-methylindole | Heterocyclic Organic Compound. CAS No. 1013932-64-3. Molecular formula: C15H13NO. Mole weight: 223.26982;g/mol. Purity: 0.96. IUPACName: 4-(1-methylindol-2-yl)phenol. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)O. Catalog: ACM1013932643. | |
| 2-(4-Hydroxypiperidin-1-yl)-2-phenylacetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(4-HYDROXYPIPERIDIN-1-YL)-2-PHENYLACETONITRILE, 1018437-11-0, CTK8C1057, MolPort-008-446-811, ANW-65797, AKOS016005522, AK-87552, KB-222891. CAS No. 1018437-11-0. Molecular formula: C13H16N2O. Mole weight: 216.278940 [g/mol]. Purity: 0.96. IUPACName: 2-(4-hydroxypiperidin-1-yl)-2-phenylacetonitrile. Canonical SMILES: C1CN(CCC1O)C(C#N)C2=CC=CC=C2. Catalog: ACM1018437110. | |
| 2-((4-Iodo-1H-pyrazol-1-yl)methyl)pyridine | Heterocyclic Organic Compound. CAS No. 1215206-19-1. Molecular formula: C9H8IN3. Catalog: ACM1215206191. | |
| 2-(4-Iodo-1H-pyrazol-1-yl)propanamide | Heterocyclic Organic Compound. Alternative Names: 2-(4-iodo-1H-pyrazol-1-yl)propanamide, 1215295-81-0, Ambcb4041223, 2-(4-iodopyrazolyl)propanamide, MolPort-008-154-386, 2-(4-iodopyrazol-1-yl)propanamide, BBL015977, SBB074050, STL163950, AKOS005174101, MCULE-8040324592, AK125189, FT-0683714, I14-30014. CAS No. 1215295-81-0. Molecular formula: C6H8IN3O. Mole weight: 265.05. Purity: 0.96. IUPACName: 2-(4-iodopyrazol-1-yl)propanamide. Canonical SMILES: CC(C(=O)N)N1C=C(C=N1)I. Catalog: ACM1215295810. | |
| 2-[ (4-Methoxy-2-methylphenyl) hydrazinylidene]propanedinitrile | Heterocyclic Organic Compound. Alternative Names: CID58853, LS-88960, (4-Methoxy-2-methylphenyl) hydrazonomalononitrile, 4-Methoxy-2-methylphenylhydrazine hydrazone with carbonyl cyanide, MALONONITRILE, (4-METHOXY-2-METHYLPHENYL)HYDRAZONO-, 101756-35-8. CAS No. 101756-35-8. Molecular formula: C11H10N4O. Mole weight: 214.223 g/mol. Purity: 0.96. IUPACName: 2-[ (4-methoxy-2-methylphenyl) hydrazinylidene]propanedinitrile. Canonical SMILES: CC1=C(C=CC(=C1)OC)NN=C(C#N)C#N. Density: 1.13g/cm³. Catalog: ACM101756358. | |
| 2-[ (4-Methoxy-3-methyl-2-pyridinyl) -methylthio]-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[ (4-METHOXY-3-METHYL-2-PYRIDINYL) -METHYLTHIO]-BENZIMIDAZOLE. CAS No. 102804-82-0. Molecular formula: C15H15N3OS. Mole weight: 285.36. Catalog: ACM102804820. | |
| 2-(4-Methoxybenzyloxy)pyrimidine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-72-5, 2-(4-METHOXYBENZYLOXY)PYRIMIDINE-5-BORONIC ACID, ACMC-209afn, CTK4B2645, ANW-17793, AKOS015852060, AG-L-20990, AK-95128, KB-15011, A-5526, 2-(4-Methoxybenzyloxy)pyrimidine-5-boronic acid,, (2-((4-Methoxybenzyl)oxy)pyrimidin-5-yl)boronic acid, I01-11588. CAS No. 1217500-72-5. Molecular formula: C12H13BN2O4. Mole weight: 260.1. Purity: 0.96. IUPACName: [2-[(4-methoxyphenyl)methoxy]pyrimidin-5-yl]boronic acid. Canonical SMILES: B (C1=CN=C (N=C1)OCC2=CC=C (C=C2)OC) (O)O. Catalog: ACM1217500725. | |
| 2-[ (4-Methoxyethoxy-3-methyl-2-pyridinyl) -methylthio]-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[ (4-METHOXYETHOXY-3-METHYL-2-PYRIDINYL) -METHYLTHIO]-BENZIMIDAZOLE. CAS No. 121306-31-8. Molecular formula: C17H19N3O2S. Mole weight: 329.42. Catalog: ACM121306318. | |
| 2-(4-Methoxy-phenyl)-indolizine-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 101624-26-4. Mole weight: 251.284. Catalog: ACM101624264. | |
| 2-(4-Methyl-1,3-thiazol-2-yl)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: Ambcb4033584, MolPort-003-738-589, AKOS011945302, 2-(4-METHYL-1,3-THIAZOL-2-YL)-1-PROPANAMINE, 1017185-91-9. CAS No. 1017185-91-9. Molecular formula: C7H12N2S. Mole weight: 156.248580 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-2-yl)propan-1-amine. Catalog: ACM1017185919. | |
| 2-(4-Methyl-1H-pyrazol-1-yl)ethanol x1hcl | Heterocyclic Organic Compound. Alternative Names: 1006469-41-5, SureCN255437, CTK3J9155, MolPort-000-892-827, SBB033466, ZINC19092565, AKOS000312013, AG-D-06108, MCULE-4679964101, AB1008965, 2-(4-METHYL-1H-PYRAZOL-1-YL)ETHANOL. CAS No. 1006469-41-5. Molecular formula: C6H10N2O. Mole weight: 126.156400 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylpyrazol-1-yl)ethanol. Canonical SMILES: CC1=CN(N=C1)CCO. Catalog: ACM1006469415. | |
| [2-(4-Methyl-1H-pyrazol-1-yl)ethyl]amine | Heterocyclic Organic Compound. Alternative Names: SBB021469, 2-(4-methyl-1H-pyrazol-1-yl)ethanamine, 2-(4-methylpyrazolyl)ethylamine, SureCN1788854, CTK6C3407, MolPort-000-887-822, 2-(4-methylpyrazol-1-yl)ethanamine, STK349345, AKOS000306588, AG-B-86553, MCULE-9111329823, FT-0683910, ST45128103, EN300-71140, I05-1449, 1006458-47-4. CAS No. 1006458-47-4. Molecular formula: C6H11N3. Mole weight: 125.17. Purity: 0.96. IUPACName: 2-(4-methylpyrazol-1-yl)ethanamine. Catalog: ACM1006458474. | |
| 2-(4-Methyl-1H-pyrazol-1-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-methyl-1H-pyrazol-1-yl)propanoic acid, SBB020459, 1005582-20-6, 2-(4-methylpyrazol-1-yl)propanoic acid, 2-(4-Methyl-pyrazol-1-yl)-propionic acid, 2-(4-methylpyrazolyl)propanoic acid, AGN-PC-019XW7, CTK3J9070, MolPort-000-162-916, ALBB-005837, STK312270, AKOS000308231, AG-D-05923, MCULE-4851903758, 2-(4-methylpyrazol-1-yl)propionic acid, KB-92267, 2-(4-Methylpyrazol-1-yl)-propanoic acid, KB-223053, KB-223132, BB 0240305. CAS No. 1005582-20-6. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 2-(4-methylpyrazol-1-yl)propanoic acid. Canonical SMILES: CC1=CN(N=C1)C(C)C(=O)O. Catalog: ACM1005582206. | |
| 2-(4-Methyl-1-piperazinyl)-4-(methylsulfonyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(4-METHYLPIPERAZIN-1-YL)-4-(METHYLSULFONYL)BENZALDEHYDE, AKOS015950549, AB1000824, KB-223108, 2-(4-METHYL-1-PIPERAZINYL)-4-(METHYLSULFONYL)BENZALDEHYDE, 1197193-37-5. CAS No. 1197193-37-5. Molecular formula: C13H18N2O3S. Mole weight: 282.358620 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylpiperazin-1-yl)-4-methylsulfonylbenzaldehyde. Canonical SMILES: CN1CCN (CC1)C2=C (C=CC (=C2)S (=O) (=O)C)C=O. Catalog: ACM1197193375. | |
| 2-(4-Methyl-1-piperazinyl)-4-(methylsulfonyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-METHYL-1-PIPERAZINYL)-4-(METHYLSULFONYL)BENZOIC ACID, 1197193-10-4, 2-(4-METHYLPIPERAZIN-1-YL)-4-(METHYLSULFONYL)BENZOIC ACID, MolPort-035-682-727, AKOS022183577, TRA0098620, AK-82680, SY006927, AJ-104609, DB-061614, KB-223109, TC-306819. CAS No. 1197193-10-4. Molecular formula: C13H18N2O4S. Mole weight: 298.358020 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylpiperazin-1-yl)-4-methylsulfonylbenzoic acid. Canonical SMILES: CN1CCN (CC1)C2=C (C=CC (=C2)S (=O) (=O)C)C (=O)O. Catalog: ACM1197193104. | |
| 2-(4-Methyl-5-thiazolyl)ethyl decanoate | Heterocyclic Organic Compound. CAS No. 101426-31-7. Molecular formula: C16H27NO2S. Mole weight: 297.49. Catalog: ACM101426317. | |
| 2-(4-Methylphenyl)propan-2-ol | Heterocyclic Organic Compound. Alternative Names: p-Cymen-8-ol, 8-Hydroxy-p-cymene, Cymen-8-ol, p-, 2-p-Tolyl-2-propanol, Dimethyl-p-tolyl carbinol, P-CYMENE-8-OL, FEMA No. 3242, 2-(P-Methylphenyl)-2-propanol, 2-(4-Methylphenyl)-2-propanol, W324205_ALDRICH, p,alpha,alpha-Trimethylbenzyl alcohol, 2-(4-methylphenyl)propan-2-ol, EINECS 214-817-7, alpha,alpha,4-Trimethylbenzyl alcohol, alpha,alpha,4-Trimethylbenzenemethanol, NSC 361057, Trimethylbenzyl alcohol, P,alpha,alpha-, LS-626, NSC361057, 1-Methyl-4-(1-hydroxy-1-methylethyl)benzene. CAS No. 1197-01-9. Molecular formula: C10H14O. Mole weight: 150.22. Appearance: colourless to light yellow liquid with acelery-like odour. Purity: 0.96. IUPACName: 2-(4-methylphenyl)propan-2-ol. Canonical SMILES: CC1=CC=C(C=C1)C(C)(C)O. Density: 0.979g/cm³. ECNumber: 214-817-7. Catalog: ACM1197019. | |
| 2-(4-Methylphenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-(4-methylphenyl)sulfanylacetate tris(2-hydroxyethyl)azanium. CAS No. 102582-88-7. Molecular formula: C15H25NO5S. Mole weight: 331.428 g/mol. Purity: 0.96. IUPACName: 2-(4-methylphenyl)sulfanylacetate;tris(2-hydroxyethyl)azanium. Canonical SMILES: CC1=CC=C(C=C1)SCC(=O)[O-]. C(CO)[NH+](CCO)CCO. Catalog: ACM102582887. | |
| [2-(4-Methylpiperazin-4-ium-1-yl)-2-phenylethyl]2,2-diphenylacetatechloride | Heterocyclic Organic Compound. Alternative Names: FC 644, Diphenylacetic acid beta-(4-methyl-1-piperazinyl)phenethyl ester hydrochloride, 4-{2-[(diphenylacetyl)oxy]-1-phenylethyl}-1-methylpiperazin-1-ium chloride, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, hydrochloride, 102585-50-2, AC1L1RKH, AC1Q1SIH, LS-11994, [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate chloride. CAS No. 102585-50-2. Molecular formula: C27H31ClN2O2. Mole weight: 451 g/mol. Purity: 0.96. IUPACName: [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate;chloride. Catalog: ACM102585502. | |
| 2-[4-(Methylthio)phenoxy]ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(4-(Methylthio)phenoxy)ethanamine, 2-[4-(Methylthio)phenoxy]ethylamine, 1203188-22-0, ST088713, 2-(4-methylthiophenoxy)ethylamine, 2-[4- (methylsulfanyl)phenoxy]ethanamine, PubChem19160, SureCN8100987, CTK8E1716, MolPort-008-311-542, BBL003580, SBB072300, STK520679, AKOS005458091, MCULE-9182354344, AK113385, AB1001068, KB-222118, 2-(4-METHYLSULFANYL-PHENOXY)-ETHYLAMINE, I01-10109. CAS No. 1203188-22-0. Molecular formula: C9H13NOS. Mole weight: 183.270620 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenoxy)ethanamine. Canonical SMILES: CSC1=CC=C(C=C1)OCCN. Catalog: ACM1203188220. | |
| 2-(4-Nitro-benzylsulfanyl)-benzooxazole | Heterocyclic Organic Compound. CAS No. 100537-64-2. Catalog: ACM100537642. | |
| 2-(4-Nitrophenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 2-(4-NITROPHENYL)PYRROLIDINE, CTK5I3111, AKOS000151334, AKOS022474813, 1016752-13-8. CAS No. 1016752-13-8. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)pyrrolidine. Canonical SMILES: C1CC(NC1)C2=CC=C(C=C2)[N+](=O)[O-]. Catalog: ACM1016752138. | |
| 2-(4-Nitrophenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium | Heterocyclic Organic Compound. Alternative Names: ((4-Nitrophenyl)thio)acetic acid 2,2,2-nitrilotris(ethanol) (1:1); 2-(4-nitrophenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium; 2-hydroxy-N,N-bis(2-hydroxyethyl)ethanaminium [(4-nitrophenyl)sulfanyl]acetate; Acetic acid,((4-nitrophenyl)thio)-,compd. wit. CAS No. 102582-90-1. Molecular formula: C14H22N2O7S. Mole weight: 362.399 g/mol. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)sulfanylacetate;tris(2-hydroxyethyl)azanium. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])SCC (=O)[O-]. C (CO)[NH+] (CCO)CCO. Catalog: ACM102582901. | |
| 2,4-Pentanedione,1,1,1,5,5,5-hexafluoro-,ion(1-),calcium(9ci) | Heterocyclic Organic Compound. Alternative Names: CALCIUM HEXAFLUOROACETYLACETONATE;CALCIUM HEXAFLUOROPENTANEDIONATE;Calcium hexafluoroacetylacetonate 98%; Calciumhexafluoroacetylacetonate98%; Calcium hexafluoro-2,4-pentanedionate. CAS No. 121012-90-6. Molecular formula: C5HF6O2.1/2Ca. Mole weight: 454.18. Purity: 0.96. IUPACName: calcium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate. Canonical SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. [Ca+2]. Catalog: ACM121012906. | |
| 2,4-Pentanedione,1,1,1,5,5,5-hexafluoro-,ion(1-),strontium(2:1) | Heterocyclic Organic Compound. Alternative Names: CTK8E6608, AG-B-51036, Strontium hexafluoro-2,4-pentanedionate, 121012-89-3. CAS No. 121012-89-3. Molecular formula: C5HF6O2.1/2Sr. Mole weight: 501.75. Appearance: Crystalline solid. Purity: 0.96. IUPACName: strontium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate. Canonical SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. [Sr+2]. Density: g/cm³. Catalog: ACM121012893. | |
| 2,4-Pentanedione,ion(1-),barium(2:1) | Heterocyclic Organic Compound. Alternative Names: EINECS 235-151-3, Bis(pentane-2,4-dionato-O,O)barium, AI3-60035, Barium, bis(2,4-pentanedionato-O,O)-, hydrate, 12084-29-6. CAS No. 12084-29-6. Molecular formula: C5H7O2.1/2Ba. Mole weight: 335.54. Purity: hydrate. IUPACName: barium(2+); (Z)-4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ba+2]. ECNumber: 235-151-3. Catalog: ACM12084296. | |
| 2-(4-Propylphenoxy)ethanamine | Heterocyclic Organic Compound. Alternative Names: 2-(4-propylphenoxy)ethanamine, 2-(4-propylphenoxy)ethylamine, ST079410, 120351-95-3, AC1OG0IR, CTK4B1815, MolPort-003-758-999, BBL003591, SBB072613, STK895048, AKOS002672049, AG-D-44339, MCULE-2901239708, AO-080/43342703. CAS No. 120351-95-3. Molecular formula: C11H17NO. Mole weight: 179.258780 [g/mol]. Purity: 0.96. IUPACName: 2-(4-propylphenoxy)ethanamine. Canonical SMILES: CCCC1=CC=C(C=C1)OCCN. Density: 0.979g/cm³. Catalog: ACM120351953. | |
| 2,4-Pyrimidinediamine,n4,n4-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 1005-26-1. Catalog: ACM1005261. | |
| 2,4-Quinazolinediamine,5-ethoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 119584-81-5. Catalog: ACM119584815. | |
| 2,4-Quinazolinediamine,5-fluoro- | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-2,4-quinazolinediamine, 2,4-Diamino-5-fluoroquinazoline, AIDS007524, 2,4-Quinazolinediamine, 5-fluoro-, 1-Fluoro-6,8-diaminoquinazoline, 5-Fluoro-quinazoline-2,4-diamine, AIDS-007524, BRN 3590571, CID456246, ZINC00156168, FS020171, LS-140084, ST5407202, 119584-70-2, 915402-30-1. CAS No. 119584-70-2. Molecular formula: C8H7 F N4. Mole weight: 178.17. Purity: 0.96. IUPACName: 5-fluoroquinazoline-2,4-diamine. Canonical SMILES: C1=CC2=C(C(=C1)F)C(=NC(=N2)N)N. Density: 1.5g/cm³. Catalog: ACM119584702. | |
| (24S)-Ethylcholesta-3,5,22-triene | Heterocyclic Organic Compound. Alternative Names: (24S)-ETHYLCHOLESTA-3,5,22-TRIENE;(24S)-24-Ethylcholesta-3,5,22-triene. CAS No. 102491-96-3. Molecular formula: C29H46. Mole weight: 394.68. Catalog: ACM102491963. | |
| 2-((4-(tert-Butoxycarbonyl)piperazin-1-yl)methyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-(4-BOC-PIPERAZIN-1YL)METHYLPHENYLBORONIC ACID, PINACOL, SureCN3063713, AKOS015893475, X1488, A-3856, I04-5886, 2-(4-Boc-piperazin-1yl)methylphenylboronic acid pinacol, 1012785-48-6. CAS No. 1012785-48-6. Molecular formula: C22H35BN2O4. Mole weight: 402.3. Purity: 0.95. IUPACName: tert-butyl 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate. Canonical SMILES: B (C1=C (C (=CC=C1)C)N2CCN (CC2)C (=O)OC (C) (C)C) (O)O. Catalog: ACM1012785486. | |
| 2-[4-(tert-Pentyl)phenoxy]acetic acid | Heterocyclic Organic Compound. Alternative Names: Acetic acid, [4-(1,1-dimethylpropyl)phenoxy]-, 101267-73-6, ST088231, 2-[4-(TERT-PENTYL)PHENOXY]ACETIC ACID, 2-[4-(1,1-dimethylpropyl)phenoxy]acetic acid, ACMC-20dxns, AGN-PC-013PGV, SureCN5280680, ARONIS011778, CTK0D9685, (4-tert-pentylphenoxy)acetic acid, MolPort-000-900-807, SBB080006, STL066598, AKOS000125163, AG-A-34649, MCULE-6364301686, 4-(2-methylbutan-2-yl)phenoxyacetic acid, [4-(1,1-dimethylpropyl)phenoxy]acetic acid, [4-(2-methylbutan-2-yl)phenoxy]acetic acid. CAS No. 101267-73-6. Molecular formula: C13H18O3. Mole weight: 222.29. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O. Catalog: ACM101267736. | |
| [2-[5-[[2-[Diethyl (methyl)azaniumyl]acetyl]amino]-2, 4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: IEM-296, CID57870, LS-17839, Ammonium, (4, 6-dimethyl-m-phenylenebis (iminocarbonylmethylene))bis (diethylmethyl-, diiodide, (4, 6-Dimethyl-m-phenylenebis (iminocarbonylmethylene))bis (diethylmethylammonium iodide), 100468-78-8. CAS No. 100468-78-8. Molecular formula: C22H40I2N4O2. Mole weight: 646.388 g/mol. Purity: 0.96. IUPACName: [2-[5-[[2-[diethyl (methyl)azaniumyl]acetyl]amino]-2, 4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Canonical SMILES: CC[N+] (C) (CC)CC (=O)NC1=CC (=C (C=C1C)C)NC (=O)C[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM100468788. | |
| [2-[5-[[2-[Diethyl (methyl)azaniumyl]acetyl]amino]-2-methylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: IEM-294, CID58147, LS-18678, (4-Methyl-m-phenylenebis (iminocarbonylmethylene))bis (diethylmethylammonium iodide), Ammonium, (4-methyl-m-phenylenebis (iminocarbonylmethylene))bis (diethylmethyl-, diiodide, 101015-22-9. CAS No. 101015-22-9. Molecular formula: C21H38I2N4O2. Mole weight: 632.361 g/mol. Purity: 0.96. IUPACName: [2-[3-[[2-[diethyl (methyl)azaniumyl]acetyl]amino]-4-methylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Canonical SMILES: CC[N+] (C) (CC)CC (=O)NC1=CC (=C (C=C1)C)NC (=O)C[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM101015229. | |
| 2-[5-[2- (Phenylsulfonylamino)ethyl]thiophen-2-yl]oxyacetic acid | Heterocyclic Organic Compound. Alternative Names: Linotroban, UNII-6O2O36OL57, MolPort-000-881-471, CID65940, HN-11500, NCGC00160350-01, HN 11500, CL-871502, CL 87-15-01, L003572, ((5-(2-Benzenesulfonamidoethyl)-2-thienyl)oxy)acetic acid, 120824-08-0, 141443-73-4. CAS No. 120824-08-0. Molecular formula: C14H15NO5S2. Mole weight: 341.403 g/mol. Purity: 0.96. IUPACName: 2-[5-[2- (benzenesulfonamido)ethyl]thiophen-2-yl]oxyacetic acid. Density: 1.411g/cm³. Catalog: ACM120824080. | |
| 2-[5-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt | Heterocyclic Organic Compound. Alternative Names: 2-[5-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. CAS No. 120768-44-7. Molecular formula: C33H41N2O6S2.Na. Mole weight: 648.81. Catalog: ACM120768447. | |
| 2,5,7,10-Tetraoxaundecane,6-methyl- | Heterocyclic Organic Compound. Alternative Names: 1,1-Di(2-methoxy ethoxy)ethane;1,1-Bis(2-methoxyethoxy)ethane;Acetaldehyde bis(2-methoxyethyl)acetal;2,5,7,10-Tetraoxaundecane, 6-methyl-;Brn 1700623. CAS No. 10143-67-6. Molecular formula: C8H18O4. Mole weight: 178.26. Appearance: Clear colorless liquid with a mild ethereal odor. Purity: 0.96. IUPACName: 1,1-bis(2-methoxyethoxy)ethane. Canonical SMILES: CC(OCCOC)OCCOC. Density: 0.956 g/cm³. Catalog: ACM10143676. | |
| 2,5,7-Trimethylquinoline | Heterocyclic Organic Compound. Alternative Names: Quinoline, 2,5,7-trimethyl-, 2,5,7-Trimethylquinoline, 102871-67-0, ACMC-20dwqq, SureCN1562526, AGN-PC-01A9G8, CTK0D8842, ZINC32099257, AKOS006280555, AB51599. CAS No. 102871-67-0. Molecular formula: C12H13N. Mole weight: 171.238320 [g/mol]. Purity: 0.96. IUPACName: 2,5,7-trimethylquinoline. Canonical SMILES: CC1=NC2=CC(=CC(=C2C=C1)C)C. Density: 1.034g/cm³. Catalog: ACM102871670. | |
| 2,5,8,11,14,17,20,23-Octaoxatetracosane | Heterocyclic Organic Compound. Alternative Names: 2,5,8,11,14,17,20,23-octaoxatetracosane;HEPTAETHYLENE GLYCOL DIMETHYL ETHER. CAS No. 1191-91-9. Molecular formula: C16H34O8. Mole weight: 354.43636. Catalog: ACM1191919. | |
| 2,5,8-Trimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,5,8-Trimethylquinoline, 102871-69-2, AGN-PC-01A9GC, SureCN6177657, CTK8E3520, ZINC32099260, AKOS006280556, AB51613. CAS No. 102871-69-2. Molecular formula: C12H13N. Mole weight: 171.24. Purity: 0.96. IUPACName: 2,5,8-trimethylquinoline. Canonical SMILES: CC1=C2C=CC(=NC2=C(C=C1)C)C. Density: 1.034g/cm³. Catalog: ACM102871692. | |
| 2-(5-Benzyl-1,3,4-oxadiazol-2-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 2-(5-benzyl-1,3,4-oxadiazol-2-yl)ethanamine, 1017232-95-9, CTK4A0158, MolPort-003-730-178, AKOS011348194, AG-L-20087, KB-223297, FT-0682541, A16286, I14-14713. CAS No. 1017232-95-9. Molecular formula: C11H13N3O. Mole weight: 203.25. Purity: 0.96. IUPACName: 2-(5-benzyl-1,3,4-oxadiazol-2-yl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)CC2=NN=C(O2)CCN. Density: 1.164 g/cm³. Catalog: ACM1017232959. | |
| 2-[5-(Benzyloxy)-1H-indol-3-yl]-2-oxoacetic acid,97% | Heterocyclic Organic Compound. Alternative Names: 5-benzyloxyindole-3acetic acid hydrazide. CAS No. 101601-00-7. Molecular formula: C17H13NO4. Mole weight: 295.29. Purity: 0.96. IUPACName: 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)aceticacid. Canonical SMILES: C1=CC=C (C=C1)COC2=CC3=C (C=C2)NC=C3C (=O)C (=O)O. Catalog: ACM101601007. | |
| 2,5-Bis-(2-chloroanilino)terephthalic acid | Heterocyclic Organic Compound. Alternative Names: CID82523, EINECS 233-650-0, 2,5-Bis(2-chloroanilino)terephthalic acid, 2,5-Bis(o-chloroanilino)terephthalic acid, Terephthalic acid, 2,5-di-(o-chloroanilino)-, 1,4-Benzenedicarboxylic acid, 2,5-bis((2-chlorophenyl)amino)-, 10291-27-7. CAS No. 10291-27-7. Molecular formula: C20H14Cl2N2O4. Mole weight: 417.242 g/mol. Purity: 0.96. IUPACName: 2,5-bis(2-chloroanilino)terephthalic acid. Canonical SMILES: C1=CC=C (C (=C1)NC2=CC (=C (C=C2C (=O)O)NC3=CC=CC=C3Cl)C (=O)O)Cl. Density: 1.542g/cm³. ECNumber: 233-650-0. Catalog: ACM10291277. | |
| 2,5-Bis(4-pyridyl)aniline | Nitrogen MOFs Ligands. Alternative Names: 2,5-Di-4-pyridinylbenzenamine; bpb-NH2. CAS No. 1214384-80-1. Molecular formula: C16H13N3. Mole weight: 247.29. Appearance: Yellow crystal. Purity: 0.97. Catalog: ACM1214384801-1. | |
| 2,5-Bis-(p-toluidino)terephthalic acid | Heterocyclic Organic Compound. Alternative Names: DIMETHYLDIANILINOTEREPHTHALIC ACID;2,5-bis[(4-methylphenyl)amino]-4-benzenedicarboxylicacid;2,5-di-p-Toluidinoterephthalicacid;4-Benzenedicarboxylicacid,2,5-bis[(4-methylphenyl)amino]-1;2,5-bis(p-toluidino)terephthalic acid;2,5-Bis(p-toluidino)terephthal. CAS No. 10291-28-8. Molecular formula: C22H20N2O4. Mole weight: 376.41. Catalog: ACM10291288. | |
| 2-[(5-Bromopyridin-2-ylamino)-methylene]-malononitrile | Heterocyclic Organic Compound. CAS No. 102781-26-0. Molecular formula: C9H5BrN4. Mole weight: 249.0668;g/mol. Purity: 0.96. IUPACName: 2-[[ (5-bromopyridin-2-yl) amino]methylidene]propanedinitrile. Canonical SMILES: C1=CC(=NC=C1Br)NC=C(C#N)C#N. Catalog: ACM102781260. | |
| 2-(5-Bromo-pyrimidin-2-yloxy)-benzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(5-Bromo-pyrimidin-2-yloxy)-benzonitrile, 1017789-04-6, CTK4A0232, ZINC16696649, AKOS013181496, AG-D-09236, 2-(5-bromopyrimidin-2-yloxy)benzonitrile, KB-223342, A-2078. CAS No. 1017789-04-6. Molecular formula: C11H6BrN3O. Mole weight: 276.09. Purity: 0.96. IUPACName: 2-(5-bromopyrimidin-2-yl)oxybenzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)OC2=NC=C(C=N2)Br. Catalog: ACM1017789046. | |
| 2-[(5-Carboxy-4-methoxy-3-methylpyrid-2-yl)-methylsulfo]-5-methoxybenzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[(5-CARBOXY-4-METHOXY-3-METHYLPYRID-2-YL)-METHYLSULFO]-5-METHOXYBENZIMIDAZOLE;4-METHOXY-6-[(5-METHOXY-2-BENZIMIDAZOLYL)SULFINYLMETHYL]-5-METHYL-3-PYRIDINE CARBOXYLIC ACID. CAS No. 120003-72-7. Molecular formula: C17H17N3O5S. Mole weight: 375.4. Catalog: ACM120003727. | |
| (2-((5-Chloro-2-((4-(4-(dimethylamino)piperidin-1-yl)-2-methoxyphenyl)amino)pyrimidin-4-yl)amino)phenyl)dimethylphosphine oxide | Pheromone Ingredients. Alternative Names: AP26113;1197958-12-5;ALK-IN-1;Brigatinib-analog;UNII-3DGD69C6PV;(2-((5-chloro-2-((4-(4-(dimethylamino)piperidin-1-yl)-2-methoxyphenyl)amino)pyrimidin-4-yl)amino)phenyl)dimethylphosphine oxide;3DGD69C6PV;5-chloro-2-N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl]-4-N-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine;CHEMBL3397300;1197958-12-5 (analog);2,4-Pyrimidinediamine, 5-chloro-N2-[4-[. CAS No. 1197958-12-5. Molecular formula: C26H34ClN6O2P. Mole weight: 529.0g/mol. IUPACName: 5-chloro-2-N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl]-4-N-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine. Canonical SMILES: CN (C)C1CCN (CC1)C2=CC (=C (C=C2)NC3=NC=C (C (=N3)NC4=CC=CC=C4P (=O) (C)C)Cl)OC. Catalog: ACM1197958125. | |
| 2-(5-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1190129-77-1. Molecular formula: C12H15BClFO2. Purity: 0.96. Catalog: ACM1190129771. | |
| 2-[(5-Chloro-2-methoxyphenyl)diazenyl-methylamino]acetic acid | Heterocyclic Organic Compound. Alternative Names: Spectrolene Red KBS, USAF PD-3, EINECS 204-365-9, CID67110, N-((5-Chloro-2-methoxyphenyl)azo)sarcosine, Sarcosine, N-(5-chloro-2-methoxyphenylazo)-, LS-144563, N-(5-Chloro-2-methoxyphenylazo)-N-methylglycine, (3-(5-Chloro-2-methoxyphenyl)-1-methyldiazoamino)acetic acid, (3-(5-Chloro-2-methoxyphenyl)-1-methyl-2-triazenyl)acetic acid, 3-(Carboxymethyl)-1-(5-chloro-2-methoxyphenyl)-3-methyltriazene, 120-04-7. CAS No. 120-04-7. Molecular formula: C10H12ClN3O3. Mole weight: 257.674 g/mol. Purity: 0.96. IUPACName: 2-[[ (5-chloro-2-methoxyphenyl) diazenyl]-methylamino]acetic acid. Canonical SMILES: CN(CC(=O)O)N=NC1=C(C=CC(=C1)Cl)OC. Density: 1.32g/cm³. ECNumber: 204-365-9. Catalog: ACM120047. | |
| 2-(5-Chloro-2-methyl-1H-indol-3-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: Oprea1_704738, ZERO/001662, MolPort-002-709-799, ALBB-006626, CID723702, STK119252, 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine, EU-0086075, AG-205/14785186, 1203-95-8. CAS No. 1203-95-8. Molecular formula: C11H13ClN2. Mole weight: 208.69. Purity: 0.96. IUPACName: 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine. Canonical SMILES: CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN. Density: 1.252g/cm³. Catalog: ACM1203958. | |
| 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)ACETIC ACID, 1214323-94-0, ACMC-209aa8, SureCN4528011, CTK8A9445, ANW-17598, AKOS015893142, AK-91426, BD229841, KB-223357, A-3309, I04-2597. CAS No. 1214323-94-0. Molecular formula: C7H5ClFNO2. Mole weight: 189.6. Purity: 0.98. IUPACName: 2-(5-chloro-3-fluoropyridin-2-yl)acetic acid. Canonical SMILES: C1=C(C(=NC=C1Cl)CC(=O)O)F. Catalog: ACM1214323940. | |
| 2,5-Diamino-4,6-dihydroxypyrimidi | Heterocyclic Organic Compound. Alternative Names: 2-5-diamino-4-6-dihydroxy-pyrimidine*hemisulfate;2,5-DIAMINO-4,6-DIHYDROXY-PYRIMIDINE HEMISULFATE SALT;2,5-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, SULFATE (2:1) (SALT);2(1H)-PYRIMIDINONE, 4,6-DIAMINO-5-HYDROXY-, SULFATE (2:1) (SALT);2-5-DIAMINO-4-6-DIHYDROXY-PY. CAS No. 102783-67-5. Molecular formula: C4H6N4O2.1/2H2SO4. Mole weight: 382.31. Catalog: ACM102783675. | |
| 2,5-Dianilinoterephthalic acid | Heterocyclic Organic Compound. Alternative Names: 2, 5-bis(phenylamino)-4-benzenedicarboxylicacid;4-Benzenedicarboxylicacid, 2, 5bis(phenylamino)-1;2, 5-DIANILINOTEREPHTHALIC ACID;2,5-Dianilinoterephthalsure;1,4-Benzenedicarboxylic acid, 2,5-bis(phenylamino)-;Einecs 233-302-8. CAS No. 10109-95-2. Molecular formula: C20H16N2O4. Mole weight: 348.35. Catalog: ACM10109952. | |
| 2, 5-Diazabicyclo[2.2.1]heptane, hydrobromide(1:2) | Heterocyclic Organic Compound. Alternative Names: (1S,4S)- 2,5-DIAZABICYCLO[2.2.1]HEPTANE 2 HBR. CAS No. 100944-14-7. Molecular formula: C5H10N2.2BrH. Mole weight: 259.97. Purity: 0.96. IUPACName: 2,5-diazabicyclo[2.2.1]heptane. Catalog: ACM100944147. | |
| 2,5-Dibromo-3,6-dimethylpyrazine | Heterocyclic Organic Compound. Alternative Names: AGN-PC-002RKL, ZINC30678583, Pyrazine, 2,5-dibromo-3,6-dimethyl-, 2,5-DIBROMO-3,6-DIMETHYLPYRAZINE, 121594-49-8. CAS No. 121594-49-8. Molecular formula: C6H6Br2N2. Mole weight: 265.933240 [g/mol]. Purity: 0.96. IUPACName: 2,5-dibromo-3,6-dimethylpyrazine. Canonical SMILES: CC1=C(N=C(C(=N1)Br)C)Br. Catalog: ACM121594498. | |
| 2,5-Dibromo-4-hydroxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2,5-Dibromo-4-hydroxybenzoic acid. CAS No. 101421-19-6. Molecular formula: C7H4Br2O3. Mole weight: 295.91286. Purity: 0.96. IUPACName: 2,5-dibromo-4-hydroxybenzoic acid. Canonical SMILES: C1=C(C(=CC(=C1Br)O)Br)C(=O)O. Catalog: ACM101421196. | |
| 2,5-Dibromo-4-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-37-5, 2,5-DIBROMO-4-METHOXYPHENYLBORONIC ACID, (2,5-Dibromo-4-methoxyphenyl)boronic acid, ACMC-209ah7, CTK4B2702, MolPort-015-142-853, ANW-17849, AKOS015834872, AG-L-21048, 2,5-Dibromo-4-methoxyphenylboronic acid,, AK-92796, BD230656, KB-17820, A-5569, I04-1739. CAS No. 1217501-37-5. Molecular formula: C7H7BBr2O3. Mole weight: 309.7. Purity: 0.95. IUPACName: (2,5-dibromo-4-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1Br)OC)Br)(O)O. Catalog: ACM1217501375. | |
| 2,5-Dibromobenzothiazole | Bromine Series. Alternative Names: 2,5-DIBROMO-BENZOTHIAZOLE, 1019111-64-8, 2,5-DIBROMOBENZOTHIAZOLE, 2,5-dibromobenzo[d]thiazole, PubChem17321, Benzothiazole,2,5-dibromo-, 2,5-dibromo-1,3-benzothiazole, CTK4A0392, MolPort-009-199-244, ANW-51955, AKOS005146192, AG-L-20099, AK-46567, BR-46567, KB-17828, KB-75397, X8582, A16299, I14-11559. CAS No. 1019111-64-8. Molecular formula: C7H3Br2NS. Mole weight: 292.978420 [g/mol]. Purity: 0.96. IUPACName: 2,5-dibromo-1,3-benzothiazole. Canonical SMILES: C1=CC2=C(C=C1Br)N=C(S2)Br. Density: 2.114 g/cm³. Catalog: ACM1019111648. | |
| 2,5-Dibromophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2,5-Dibromophenylboronic acid, 1008106-93-1, ACMC-2097sj, SureCN7351244, 2,5-Dibromophenylboronic acid,, CTK3J9271, ANW-14369, SBB071157, AKOS015835204, AG-L-20059, AK-45824, KB-17834, A-4085, I04-0625, I04-1744. CAS No. 1008106-93-1. Molecular formula: C6H5BBr2O2. Mole weight: 279.7. Purity: 0.95. IUPACName: (2,5-dibromophenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)Br)Br)(O)O. Catalog: ACM1008106931. | |
| 2,5-Dichloro-3-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,5-Dichloro-3-methoxypyridine, 1214366-19-4, AC1Q48FR, CTK6J7936, AKOS015851170, AG-L-58944, AK126050, KB-225848, FT-0682861, I02-4542. CAS No. 1214366-19-4. Molecular formula: C6H5Cl2NO. Mole weight: 178.02. Purity: 0.96. IUPACName: 2,5-dichloro-3-methoxypyridine. Canonical SMILES: COC1=CC(=CN=C1Cl)Cl. Catalog: ACM1214366194. | |
| 2,5-Dichloro-4-formylpyridine | Heterocyclic Organic Compound. Alternative Names: 2,5-DICHLOROPYRIDINE-4-CARBOXALDEHYDE;2,5-DICHLORO-4-FORMYLPYRIDINE;2,5-dichloro-4-pyridinecarboxaldehyde;4-Pyridinecarboxaldehyde, 2,5-dichloro-;2,5-DICHLORO-4-FORMY;2,5-dichloro-3-forMylpyridine-4-carboxylic acid;2,5-dichloropyridine-4-carbaldehyde. CAS No. 102645-33-0. Molecular formula: C6H3Cl2NO. Mole weight: 176. Catalog: ACM102645330. | |
| 2,5-Dichloro-8-methylquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 2,5-Dichloro-8-methylquinoline-3-methanol, 1017429-51-4, CTK8E3533, ZINC11727632. CAS No. 1017429-51-4. Molecular formula: C11H9Cl2NO. Mole weight: 242.1. Purity: 0.96. IUPACName: (2,5-dichloro-8-methylquinolin-3-yl)methanol. Canonical SMILES: CC1=C2C(=C(C=C1)Cl)C=C(C(=N2)Cl)CO. Catalog: ACM1017429514. | |
| 2,5-Dichlorobenzylamine | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 0384;2,5-Dichlorobenzylamine ,97%. CAS No. 10224-70-1. Molecular formula: C7H7Cl2N. Mole weight: 176.04. Density: 1.3172 g/mL at 25 °C(lit.). Catalog: ACM10224701. | |
| 2,5-Dichloro-CinnamicAcid | Heterocyclic Organic Compound. CAS No. 101869-82-3. Molecular formula: C9H6Cl2O2. Mole weight: 217.05. Catalog: ACM101869823. | |
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