Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 2-Thiophenecarboxylicacid,5-(2-pyridinyl)- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 29\06-23;IFLAB-BB F1956-0007;5-PYRID-2-YL-THIOPHENE-2-CARBOXYLIC ACID;5-(2-PYRIDYL)THIOPHENE-2-CARBOXYLIC ACID;RARECHEM AL BE 0346;TIMTEC-BB SBB005421;5-(PYRIDIN-2-YL)THIOPHENE-2-CARBOXYLIC ACID;5-Pyrid-2-ylthiophene-2-carboxylice Acid. CAS No. 119082-97-2. Molecular formula: C10H7NO2S. Mole weight: 205.23. Purity: 0.96. IUPACName: 5-pyridin-2-ylthiophene-2-carboxylic acid. Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=O)O. Density: 1.368g/cm³. Catalog: ACM119082972. |  |
| 2-Thiophenecarboxylic acid, 5-[3-(trifluoromethyl)phenyl]-, ethyl ester | Heterocyclic Organic Compound. CAS No. 1190235-26-7. Catalog: ACM1190235267. | |
| 2-Thiopheneethanamine,N-(1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-Thiopheneethanamine, N-(1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl)-, hydrochloride;rac-N-(1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine Hydrochloride. CAS No. 102120-96-7. Molecular formula: C17H21NOS.ClH. Appearance: Light Purple Solid. Catalog: ACM102120967. | |
| 2-Trans,10-Cis,13Cis,16-Cis-Docosatetraenoic Acid | Lipids. CAS No. 1211930-10-7. Molecular formula: C22H36O2. Mole weight: 332.52. Canonical SMILES: CCCCCC=CCC=CCC=CCCCCCCC=CC(=O)O. Catalog: ACM1211930107-1. | |
| 2-(Tributylstannyl)-3-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Tributylstannyl-3-trifluoromethylpyridine, 2-(Tributylstannyl)-3-(trifluoromethyl)pyridine, 1204580-78-8, CTK6D4354, AKOS015839509, AG-L-25927, RP07136, Y7238. CAS No. 1204580-78-8. Molecular formula: C18H30F3NSn. Mole weight: 436.142710 [g/mol]. Purity: 0.96. IUPACName: tributyl-[3-(trifluoromethyl)pyridin-2-yl]stannane. Catalog: ACM1204580788. | |
| 2-(Trichloromethyl)-6-fluoropyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-6-(trichloromethyl)pyridine, 1207664-71-8, CTK8B9549, ACT10653, ANW-62695, 2-(trichloromethyl)-6-fluoropyridine, AKOS016004038, AK101766, KB-230665. CAS No. 1207664-71-8. Molecular formula: C6H3Cl3FN. Mole weight: 214.452123 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-6-(trichloromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1)F)C(Cl)(Cl)Cl. Catalog: ACM1207664718. | |
| 2-(Triethylsilyl)benzothiophene-7-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-30-8, 2-(TRIETHYLSILYL)BENZOTHIOPHENE-7-BORONIC ACID, ACMC-209ah1, CTK4B2696, ANW-17843, AKOS015838475, AG-L-21042, AK-96346, KB-16014, A-5564, 2-(Triethylsilyl)benzothiophene-7-boronic acid,, (2-(Triethylsilyl)benzo[b]thiophen-7-yl)boronic acid, I01-11345. CAS No. 1217501-30-8. Molecular formula: C14H21BO2SSi. Mole weight: 292.3. Purity: 0.95. IUPACName: (2-triethylsilyl-1-benzothiophen-7-yl)boronic acid. Catalog: ACM1217501308. | |
| 2-Trifluoromethyl-4-Methyl Benzoic Acid | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-2-(trifluoromethyl)benzoic acid;2-Trifluoromethyl-4-methylbenzoic acid. CAS No. 120985-64-0. Molecular formula: C9H7O2F3. Mole weight: 204.15. Purity: 0.96. IUPACName: 4-methyl-2-(trifluoromethyl)benzoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)O)C(F)(F)F. Density: 1.345g/cm³. Catalog: ACM120985640. | |
| 2-Trifluoromethyl-5-Hydroxy Pyrimidine | Heterocyclic Organic Compound. CAS No. 100991-09-1. Catalog: ACM100991091. | |
| 2-(Trimethylsilyl)benzo[b]thiophen-7-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(Trimethylsilyl)benzo[b]thiophen-7-ylboronic acid, 1217501-33-1, ACMC-209ah4, CTK4B2699, MolPort-015-142-848, ANW-17846, AKOS015840108, AG-L-21045, KB-16096, A-3976, I01-11417. CAS No. 1217501-33-1. Molecular formula: C11H15BO2SSi. Mole weight: 250.2. Purity: 0.95. IUPACName: (2-trimethylsilyl-1-benzothiophen-7-yl)boronic acid. Canonical SMILES: B (C1=C2C (=CC=C1)C=C (S2)[Si] (C) (C)C) (O)O. Catalog: ACM1217501331. | |
| 2-Trimethylsilyloxazole | Heterocyclic Organic Compound. Alternative Names: 2-(TRIMETHYLSILYL)OXAZOLE. CAS No. 120629-79-0. Molecular formula: C6H11NOSi. Mole weight: 141.24314. Catalog: ACM120629790. | |
| 3,10-Dibromo-7,14-diphenyl-acenaphtho[1,2-k]fluoranthene | Heterocyclic Organic Compound. CAS No. 1020072-16-5. Molecular formula: C38H20Br2. Catalog: ACM1020072165. | |
| 3-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-BIPHENYL-4-YL-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID;DL-3-(BIPHENYL-4-YL)-2-(BOC-AMINO)PROPANOIC ACID. CAS No. 119273-61-9. Molecular formula: C20H23NO4. Mole weight: 341.4. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=C (C=C1)C2=CC=CC=C2)C (=O)O. Catalog: ACM119273619. | |
| 3-(1,1-Dimethylethoxy)cyclohexanamine | Heterocyclic Organic Compound. Alternative Names: 3-TERT-BUTOXYCYCLOHEXANAMINE, 1211592-87-8, CTK7D9168, ANW-66435, AKOS006324075, AG-C-28994, AK-48790, KB-236940, I14-13251, I14-15824. CAS No. 1211592-87-8. Molecular formula: C10H21NO. Mole weight: 171.279840 [g/mol]. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine. Canonical SMILES: CC(C)(C)OC1CCCC(C1)N. Catalog: ACM1211592878. | |
| 3-(1,2,3,4-Tetrahydro-6-methoxy-1-oxo-2-naphthoyl)-propionic acid | Heterocyclic Organic Compound. Alternative Names: 100976-74-7, 2-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro-6-methoxy-g,1-dioxo-, ACMC-20m40l, SureCN4548389, CTK3J9406, AG-D-07048, FT-0613484, 3-(1,2,3,4-TETRAHYDRO-6-METHOXY-1-OXO-2-NAPHTHOYL)PROPANOIC ACID, Propionicacid, 3-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthoyl)- (6CI). CAS No. 100976-74-7. Molecular formula: C15H16O5. Mole weight: 276.284540 [g/mol]. Purity: 0.96. IUPACName: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-oxobutanoic acid. Catalog: ACM100976747. | |
| 3, 12-Diethoxybisbenzimidazo[2, 1-b:1', 2'-j]benzo[lmn][3, 8]phenanthroline-6, 9-dione | Heterocyclic Organic Compound. Alternative Names: 3, 12-diethoxybisbenzimidazo[2, 1-b:1', 2'-j]benzo[lmn][3, 8]phenanthroline-6, 9-dione;Einecs 233-413-1. CAS No. 10144-81-7. Molecular formula: C30H20N4O4. Catalog: ACM10144817. | |
| 3-[[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy | Heterocyclic Organic Compound. Alternative Names: FT-0666931, 1214132-79-2, 3-[[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy. CAS No. 1214132-79-2. Molecular formula: C17H19N2O4. Mole weight: 315.34. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methoxy]isoindole-1,3-dione. Canonical SMILES: CC1 (C=C (C (N1O) (C)C)CON2C (=O)C3=CC=CC=C3C2=O)C. Catalog: ACM1214132792. | |
| 3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime | Heterocyclic Organic Compound. Alternative Names: 1202859-82-2, KB-81951, 3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime. CAS No. 1202859-82-2. Molecular formula: C13H14F3NO4. Mole weight: 305.25. Purity: 0.96. IUPACName: 1-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-N-(2,2,2-trifluoroethoxy)methanimine. Canonical SMILES: C1COC (O1)COC2=CC=CC (=C2)C=NOCC (F) (F)F. Catalog: ACM1202859822. | |
| 3-(1,3-Dithian-2-yl)pentane-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 3-(1,3-Dithian-2-yl)-. CAS No. 100596-16-5. Molecular formula: C9H14O2S2. Mole weight: 218.34. Appearance: Light Yellow Crystalline Solid. Purity: 0.96. IUPACName: 3-(1,3-dithian-2-yl)pentane-2,4-dione. Canonical SMILES: CC(=O)C(C1SCCCS1)C(=O)C. Density: 1.182g/cm³. Catalog: ACM100596165. | |
| (3-[1,3]Thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine,95+% | Heterocyclic Organic Compound. Alternative Names: F1967-0456, 3-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline, 3-{[1,3]thiazolo[5,4-b]pyridin-2-yl}aniline, AGN-PC-03FYAK, MolPort-007-995-214, ZINC26420618, AKOS005208432, MCULE-1425990982, (3-[1,3]thiazolo[5,4-{b}]pyridin-2-ylphenyl)amine, 121717-36-0. CAS No. 121717-36-0. Molecular formula: C12H9N3S. Mole weight: 227.284960 [g/mol]. Purity: 0.96. IUPACName: 3-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline. Catalog: ACM121717360. | |
| 3-[1-(4-Methylphenyl)propoxy]-3-oxopropanoic acid | Heterocyclic Organic Compound. Alternative Names: AF 450, CID58843, alpha-Ethyl-p-methylbenzyl ester of malonic acid, LS-88828, MALONIC ACID, MONO(alpha-ETHYL-p-METHYLBENZYL) ESTER, 101756-25-6. CAS No. 101756-25-6. Molecular formula: C13H16O4. Mole weight: 236.264 g/mol. Purity: 0.96. IUPACName: 3-[1-(4-methylphenyl)propoxy]-3-oxopropanoic acid. Canonical SMILES: CCC(C1=CC=C(C=C1)C)OC(=O)CC(=O)O. Density: 1.161g/cm³. Catalog: ACM101756256. | |
| 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc | 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc. Alternative Names: zinc deuteroporphyrin IX 2,4-bis(glycol). CAS No. 119700-81-1. Molecular formula: C34H36N4O8Zn. Mole weight: 694.06. Appearance: Solid. Purity: 0.95. Catalog: ACM119700811. | |
| 3-(1-Adamantyl)-2,4-pentanedione | Heterocyclic Organic Compound. Alternative Names: 3-(1-Adamantyl)-2,4-pentanedione, 102402-84-6, 3-(adamantan-1-yl)pentane-2,4-dione, 3-(1-adamantyl)pentane-2,4-dione, ST078445, 3-adamantanylpentane-2,4-dione, PubChem21539, AC1LBL0U, AC1Q5C8X, CTK4A1004, MolPort-008-154-538, AR-1E5868, SBB017452, AKOS004120339, AG-J-66848, Pentane-2,4-dione, 3-(1-adamantyl)-, AK107137, KB-233407, FT-0683785, I14-27451. CAS No. 102402-84-6. Molecular formula: C15H22O2. Mole weight: 234.34. Purity: 0.96. IUPACName: 3-(1-adamantyl)pentane-2,4-dione. Canonical SMILES: CC(=O)C(C(=O)C)C12CC3CC(C1)CC(C3)C2. Density: 1.097g/cm³. Catalog: ACM102402846. | |
| 3-(1-Benzyl-1H-benzimidazol-2-yl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(1-benzyl-1H-benzimidazol-2-yl)propan-1-ol, 121356-81-8, 3-(1-Benzyl-1H-benzoimidazol-2-yl)-propan-1-ol, 3-(1-benzylbenzimidazol-2-yl)propan-1-ol, 3-[1-benzylbenzimidazol-2-yl]propan-1-ol, BAS 00942990, CBMicro_035095, AC1MFJ13, SureCN9740603, Oprea1_289974, Oprea1_417506, MLS001212823, STOCK3S-47798, CTK4B2326, MolPort-000-255-407, HMS2836G06, SBB082386, STK726799, ZINC37866295, AKOS000646979. CAS No. 121356-81-8. Molecular formula: C17H18N2O. Mole weight: 266.337620 [g/mol]. Purity: 0.96. IUPACName: 3-(1-benzylbenzimidazol-2-yl)propan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCO. Density: 1.14g/cm³. Catalog: ACM121356818. | |
| 3-[(1-Benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride | Heterocyclic Organic Compound. Alternative Names: 3-(N-Benzyl-2-piperidinomethyl)indole hydrochloride, 1-benzyl-2-(1h-indol-3-ylmethyl)piperidinium chloride, INDOLE, 3-(1-BENZYL-2-PIPERIDYLMETHYL)-, HYDROCHLORIDE, 101832-91-1, AC1L1QAP, AC1Q1RWB, LS-82378, 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride. CAS No. 101832-91-1. Molecular formula: C21H25ClN2. Mole weight: 340.89 g/mol. Purity: 0.96. IUPACName: 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole;chloride. Canonical SMILES: C1CC[NH+] (C (C1)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4. [Cl-]. Catalog: ACM101832911. | |
| 3-{1-[(E)-2,2-Difluoro-ethoxyimino]-ethyl}-benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: MolPort-015-164-198, 1202859-26-4, AKOS015969110, 3-{1-[(E)-2,2-Difluoro-ethoxyimino]. CAS No. 1202859-26-4. Molecular formula: C12H13F2NO3. Mole weight: 257.23. Purity: 0.96. IUPACName: methyl 3-[(E)-N-(2,2-difluoroethoxy)-C-methylcarbonimidoyl]benzoate. Canonical SMILES: CC(=NOCC(F)F)C1=CC(=CC=C1)C(=O)OC. Catalog: ACM1202859264. | |
| 3-(1-Ethyl-1H-pyrazol-4-yl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(1-Ethyl-1H-pyrazol-4-yl)propan-1-ol, 1007516-30-4, Ambcb4002928, CTK3J9212, MolPort-000-930-056, ZINC19088201, AKOS003672726, AG-D-06358. CAS No. 1007516-30-4. Molecular formula: C8H14N2O. Mole weight: 154.209560 [g/mol]. Purity: 0.96. IUPACName: 3-(1-ethylpyrazol-4-yl)propan-1-ol. Canonical SMILES: CCN1C=C(C=N1)CCCO. Catalog: ACM1007516304. | |
| 3-(1H-2-Imidazolyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 3-(1H-2-Imidazolyl)quinoline, 1006589-08-7, 3-(1H-imidazol-2-yl)quinoline, 3-(1H-imidazol-2-yl)-quinoline, SureCN1288312, CTK8E4143, AKOS006289990, AK140771, KB-232421. CAS No. 1006589-08-7. Molecular formula: C12H9N3. Mole weight: 195.22. Purity: 0.96. IUPACName: 3-(1H-imidazol-2-yl)quinoline. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=N2)C3=NC=CN3. Catalog: ACM1006589087. | |
| 3-(1H-2-Indolyl)-4-(4-methoxyphenyl)-1-methyl-1H-2-quinolinone | Heterocyclic Organic Compound. Alternative Names: 3-(1H-2-Indolyl)-4-(4-methoxyphenyl)-1-methyl-1H-2-quinolinone, 1010128-58-1. CAS No. 1010128-58-1. Molecular formula: C25H20N2O2. Mole weight: 380.44. Purity: 0.96. IUPACName: 3-(1H-indol-2-yl)-4-(4-methoxyphenyl)-1-methylquinolin-2-one. Canonical SMILES: CN1C2=CC=CC=C2C (=C (C1=O)C3=CC4=CC=CC=C4N3)C5=CC=C (C=C5)OC. Catalog: ACM1010128581. | |
| 3-(1H-Pyrazol-1-yl)butan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(1H-pyrazol-1-yl)butan-1-ol, SBB046546, 1007517-63-6, 3-pyrazolylbutan-1-ol, 3-Pyrazol-1-yl-butan-1-ol, 3-(pyrazol-1-yl)butan-1-ol, CTK3J9213, MolPort-000-930-148, ALBB-004092, STK502912, AKOS002656995, AG-D-06360, BB 0240806, FT-0678956, I14-25622. CAS No. 1007517-63-6. Molecular formula: C7H12N2O. Mole weight: 140.19. Purity: 0.96. IUPACName: 3-pyrazol-1-ylbutan-1-ol. Canonical SMILES: CC(CCO)N1C=CC=N1. Catalog: ACM1007517636. | |
| 3-(1-Imidazolylmethyl)aniline | Heterocyclic Organic Compound. Alternative Names: 3-(1H-imidazol-1-ylmethyl)aniline;3-(1H-Imidazol-1-ylmethyl)benzenamine. CAS No. 120107-85-9. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.96. IUPACName: 3-(imidazol-1-ylmethyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)CN2C=CN=C2. Density: 1.16g/cm³. Catalog: ACM120107859. | |
| [3-(1-Methyl-1H-pyrazol-4-yl)propyl]amine | Heterocyclic Organic Compound. Alternative Names: 3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine, 3-(1-methylpyrazol-4-yl)propylamine, AC1Q3YTU, Ambcb4002944, MolPort-008-269-539, SBB073763, AKOS005174363, MCULE-2856767572, 3-(1-methylpyrazol-4-yl)propan-1-amine, FT-0683844, ST45256193, EN300-65606, I05-1254, 1211488-02-6. CAS No. 1211488-02-6. Molecular formula: C7H13N3. Mole weight: 139.2. Purity: 0.96. IUPACName: 3-(1-methylpyrazol-4-yl)propan-1-amine. Canonical SMILES: CN1C=C(C=N1)CCCN. Catalog: ACM1211488026. | |
| 3-(1-Methyl-1H-pyrazol-4-yl)pyridine | Nitrogen MOFs Ligands. Alternative Names: 1-Methyl-4-(3-Pyridinyl)-1H-Pyrazole. CAS No. 1200405-85-1. Molecular formula: C9H9N3. Mole weight: 159.18. Purity: 95%+. Catalog: ACM1200405851-1. | |
| 3-(1-methyl-1H-tetrazol-5-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 3-(1-methyl-1H-tetrazol-5-yl)aniline, 101258-12-2, Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-, ACMC-1BTN1, SureCN584175, AC1Q40FL, AGN-PC-001HAM, CTK3J9647, MolPort-002-471-584, ZINC10037789, AKOS004118084, AG-D-07798, MCULE-7795727202, KB-232446, EN300-25867, Benzenamine, 3-(1-methyl-1H-tetrazol-5-yl)-, T5662355, I14-36170, 1H-Tetrazole,5-(m-aminophenyl)-1-methyl- (6CI);1-Methyl-5-(3-aminophenyl)tetrazole;3-(1-Methyl-1H-tetrazol-5-yl)aniline. CAS No. 101258-12-2. Molecular formula: C8H9N5. Mole weight: 175.19. Purity: 0.96. IUPACName: 3-(1-methyltetrazol-5-yl)aniline. Canonical SMILES: CN1C(=NN=N1)C2=CC(=CC=C2)N. Density: 1.39g/cm³. Catalog: ACM101258122. | |
| 3-(1-Methylethyl)-5-benzofuranol | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methylethyl)-5-Benzofuranol. CAS No. 102611-86-9. Molecular formula: C11H12O2. Mole weight: 176.21178. Purity: 0.96. IUPACName: 3-propan-2-yl-1-benzofuran-5-ol. Canonical SMILES: CC(C)C1=COC2=C1C=C(C=C2)O. Density: 1.138 g/cm³. Catalog: ACM102611869. | |
| 3-(1-Phenylethyl)pentane-2,4-dione | Heterocyclic Organic Compound. CAS No. 5186-8-3. Molecular formula: C13H16O2OO00010. Catalog: ACM1200403. | |
| 3-((1S)-1-Amino-2-methylpropyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: AKOS015923258, AK134107, (S)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride, 3-((1S)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCl, 1212188-96-9. CAS No. 1212188-96-9. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 3-[(1S)-1-amino-2-methylpropyl]benzonitrile; hydrochloride. Catalog: ACM1212188969. | |
| 3-((1S)-1-Aminobutyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1213603-19-0, AKOS015923269, AK134108, KB-144930, (S)-3-(1-Aminobutyl)benzonitrile hydrochloride, 3-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 3-((1s)-1-aminobutyl)benzenecarbonitrile hydrochloride. CAS No. 1213603-19-0. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 3-[(1S)-1-aminobutyl]benzonitrile; hydrochloride. Catalog: ACM1213603190. | |
| 3- ( (1S) Aminocyclopropylmethyl) benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1212897-83-0, AKOS015923233, AK134109, KB-144931, (S)-3- (Amino (cyclopropyl)methyl)benzonitrile hydrochloride, 3- ( (1s) aminocyclopropylmethyl) benzenecarbonitrile hydrochloride, 3- ( (1S) AMINOCYCLOPROPYLMETHYL) BENZENECARBONITRILE-HCl. CAS No. 1212897-83-0. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. Purity: 0.96. IUPACName: 3-[ (S)-amino (cyclopropyl)methyl]benzonitrile; hydrochloride. Catalog: ACM1212897830. | |
| 3-(1-Vinylhexyl)dihydrofuran-2,5-dione | Heterocyclic Organic Compound. Alternative Names: 3-(1-vinylhexyl)dihydrofuran-2,5-dione;3-(1-Ethenylhexyl)dihydro-2,5-furandione. CAS No. 101012-83-3. Molecular formula: C12H18O3. Mole weight: 210.26952. Catalog: ACM101012833. | |
| 3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylicacid,2,2,21,21-tetramethyl-4,19-dioxo-,9,14-bis(1,1-dimethylethyl)ester,(10S)- | Heterocyclic Organic Compound. Alternative Names: AC1MBSKY, CTK8F0187, tetra-Boc-spermine-5-carboxylic acid, (2S) -2, 5-bis [ (2-methylpropan-2-yl) oxycarbonyl- [3- [ (2-methylpropan-2-yl) oxycarbonylamino] propyl] amino] pentanoic acid, 119798-08-2. CAS No. 119798-08-2. Molecular formula: C31H58N4O10. Mole weight: 646.81. Purity: 0.95. IUPACName: (2S) -2, 5-bis [ (2-methylpropan-2-yl) oxycarbonyl- [3- [ (2-methylpropan-2-yl) oxycarbonylamino] propyl] amino] pentanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCCCN (CCCC (C (=O)O)N (CCCNC (=O)OC (C) (C)C)C (=O)OC (C) (C)C)C (=O)OC (C) (C)C. Catalog: ACM119798082. | |
| 3-[2-(1-Amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyethoxy]propanenitrile | Heterocyclic Organic Compound. Alternative Names: EINECS 233-304-9, CID82353, 3-(2-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)ethoxy)propionitrile, 10110-24-4, Propanenitrile, 3-(2-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)ethoxy)-. CAS No. 10110-24-4. Molecular formula: C19H16N2O5. Mole weight: 352.341 g/mol. Purity: 0.96. IUPACName: 3-[2-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyethoxy]propanenitrile. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3O)OCCOCCC#N)N. ECNumber: 233-304-9. Catalog: ACM10110244. | |
| 3-[2-(1-Hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 3-(Dimethylamino)propyl (1-hydroxycyclopentyl)phenylacetate hydrochloride, 3-{[ (1-hydroxycyclopentyl) (phenyl)acetyl]oxy}-n, n-dimethylpropan-1-aminium chloride, Acetic acid, 2-(1-hydroxycyclopentyl)-2-phenyl, 3-(dimethylamino)propyl ester, hydrochloride, 102585-55-7, AC1Q1SLC, AC1L1RL2, LS-12217, 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium chloride. CAS No. 102585-55-7. Molecular formula: C18H28ClNO3. Mole weight: 341.873 g/mol. Purity: 0.96. IUPACName: 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCCOC (=O)C (C1=CC=CC=C1)C2 (CCCC2)O. [Cl-]. Catalog: ACM102585557. | |
| 3-(2-(2-(2-BROMOACETAMIDO)ETHOXY)ETHYL-C ARBAMOYL)PROXYL, FREE RADICAL | Heterocyclic Organic Compound. Alternative Names: 3-[2-[2- (2-Bromoacetamido) ethoxy]ethylcarbamoyl]-PROXYL, 100900-39-8, 3-[2-[2- (2-Bromoacetamido) ethoxy]ethylcarbamoyl]-2, 2, 5, 5-tetramethyl-1-pyrrolidinyloxy, free radical. CAS No. 100900-39-8. Molecular formula: C15H27BrN3O4. Mole weight: 393.296580 [g/mol]. Purity: 0.96. IUPACName: N- [2- [2- [ (2-bromoacetyl) amino] ethoxy] ethyl] -1-$l^{1}-oxidanyl-2, 2, 5, 5-tetramethylpyrrolidine-3-carboxamide. Canonical SMILES: CC1 (CC (C (N1[O]) (C)C)C (=O)NCCOCCNC (=O)CBr)C. Catalog: ACM100900398. | |
| 3-(2-(2-Bromoacetamido)acetamido)-proxyl free radical | Heterocyclic Organic Compound. Alternative Names: 3-[2-(2-Bromoacetamido)acetamide]-PROXYL; 3-[2-(2-BROMOACETAMIDO)ACETAMIDE]-PROXYL, FREE RADICAL; 3-[2-(2-BROMOACETAMIDO)ACETAMIDO]-2, 2, 5, 5-TETRAMETHYL-1-PYRROLIDINOXY; 3-[2-(2-BROMOACETAMIDO)ACETAMIDO]-PROXYL; 3-(2-(2-BROMOACETAMIDO)ACETAMIDO)-PROXYL FREE R. CAS No. 100900-13-8. Molecular formula: C12H21BrN3O3. Mole weight: 335.22. Catalog: ACM100900138. | |
| 3-(2,3-DICHLOROPHENYL)-1,1-DIMETHYLUREA | Heterocyclic Organic Compound. Alternative Names: 3-(2,3-Dichlorophenyl)-1,1-dimethylurea;3-2,3-Dichlorophenyl;N'-(2,3-Dichlorophenyl)-N,N-dimethylurea;N'-(2,3-dichloropheyl)-N,N-dimethyl-Urea;Urea, N'-(2,3-dichlorophenyl)-N,N-dimethyl-;2,3-Diuron. CAS No. 10290-37-6. Molecular formula: C9H10Cl2N2O. Mole weight: 233.0945. Catalog: ACM10290376. | |
| 3- [2, 4-Diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,(3-hydroxypropyl)trimethyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 3- [2, 4-diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium diiodide. CAS No. 10066-73-6. Molecular formula: C30H44I2N2O4. Mole weight: 750.49 g/mol. Purity: 0.96. IUPACName: 3- [2, 4-diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium; diiodide. Canonical SMILES: C[N+] (C) (C)CCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCC[N+] (C) (C)C)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066736. | |
| 3-[2-[(5-Diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate | Heterocyclic Organic Compound. Alternative Names: CID59428, LS-16009, N-(2-((5-Diazo-4-oxopentyl)nitroamino)ethyl)-N-nitro-beta-alanine, beta-ALANINE, N-(2-((5-DIAZO-4-OXOPENTYL)NITROAMINO)ETHYL)-N-NITRO-, 102516-67-6. CAS No. 102516-67-6. Molecular formula: C10H16N6O7. Mole weight: 332.27 g/mol. Purity: 0.96. IUPACName: 3-[2-[(5-diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate. Catalog: ACM102516676. | |
| 3-(2,5-Dimethyl-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde O-(2,2,2-trifluoro-ethyl)-oxime | Heterocyclic Organic Compound. Alternative Names: 1202859-61-7, KB-81950, 3-(2,5-Dimethylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde O-(2,2,2-trifluoro-ethyl)-oxime. CAS No. 1202859-61-7. Molecular formula: C20H18F3N3O. Mole weight: 373.37. Purity: 0.96. IUPACName: 1-[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]-N-(2,2,2-trifluoroethoxy)methanimine. Canonical SMILES: CC1=CC (=C (C=C1)C)C2=NN (C=C2C=NOCC (F) (F)F)C3=CC=CC=C3. Catalog: ACM1202859617. | |
| 3-(2,6-Dimethylpyridin-4-yl)-N,N-dimethyl-3-phenylpropan-1-amine | Heterocyclic Organic Compound. Alternative Names: CID58834, LS-88372, 4- (alpha- (2- (Dimethylamino)ethyl)benzyl)-2, 6-lutidine, 2,6-LUTIDINE, 4- (alpha- (2- (DIMETHYLAMINO)ETHYL)BENZYL)-, Pyridine, 2, 6-dimethyl-4- (alpha- (2- (dimethylamino)ethyl)benzyl)-, 101737-54-6. CAS No. 101737-54-6. Molecular formula: C18H24N2. Mole weight: 268.397 g/mol. Purity: 0.96. IUPACName: 3-(2,6-dimethylpyridin-4-yl)-N,N-dimethyl-3-phenylpropan-1-amine. Canonical SMILES: CC1=CC (=CC (=N1)C)C (CCN (C)C)C2=CC=CC=C2. Density: 0.999g/cm³. Catalog: ACM101737546. | |
| 3-(2-Aminoethoxy)benzonitrile 97% | Heterocyclic Organic Compound. Alternative Names: 3-(2-aminoethoxy)benzonitrile, 120351-94-2, SureCN3523783, AKOS011377397, AB1001061, KB-232527, I01-10007. CAS No. 120351-94-2. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 3-(2-aminoethoxy)benzonitrile. Density: 1.135g/cm³. Catalog: ACM120351942. | |
| 3-(2-Amino-ethyl)-2-(2-nitro-phenylsulfanyl)-1H-indol-5-ol | Heterocyclic Organic Compound. CAS No. 102250-06-6. Molecular formula: C16H15N3O3S. Mole weight: 329.374. Purity: 0.96. IUPACName: -. Catalog: ACM102250066. | |
| 3-(2-Aminophenyl)-N-methylpropanamide | Heterocyclic Organic Compound. CAS No. 1018506-37-0. Catalog: ACM1018506370. | |
| 3-(2-Aminophenyl)-N,N-dimethylpropanamide | Heterocyclic Organic Compound. Alternative Names: 3-(2-aminophenyl)-N,N-dimethylpropanamide, 1018506-33-6, Ambcb4033788, ARONIS023658, CTK4A0318, BBL022930, SBB080440, STL070978, ZINC20221044, AKOS005111103, AG-D-09463, MCULE-5146931182, ST45053097, AN-329/43449434. CAS No. 1018506-33-6. Molecular formula: C11H16N2O. Mole weight: 192.257540 [g/mol]. Purity: 0.96. IUPACName: 3-(2-aminophenyl)-N,N-dimethylpropanamide. Catalog: ACM1018506336. | |
| 3-(2-Bromoethyl)pyridine | Bromine Series. Alternative Names: 3-(2-BROMOETHYL) PYRIDINE. CAS No. 120277-73-8. Molecular formula: C7H8BrN. Mole weight: 186.05. Catalog: ACM120277738. | |
| (+/-)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid | Heterocyclic Organic Compound. CAS No. 100828-16-8. Molecular formula: C8H17N2O5P. Mole weight: 252.2. Purity: >98%. Catalog: ACM100828168. | |
| [3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl][4-(2-ethoxyphenyl)-1-piperazinyl]-methanone | Heterocyclic Organic Compound. Alternative Names: MLS001078274, HMS2982G07, ZINC12770230, AKOS001470081, MCULE-3252778564, KB-78370, SMR000706242, T6065494, 1016491-92-1, Methanone,[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl][4-(2-ethoxyphenyl)-1-piperazinyl]-. CAS No. 1016491-92-1. Molecular formula: C23H23ClFN3O3. Mole weight: 443.898423 [g/mol]. Purity: 0.96. IUPACName: [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone. Catalog: ACM1016491921. | |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide | Heterocyclic Organic Compound. Alternative Names: 3-[[[2-[ (Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N- (aminosulfonyl)propanamide. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 354.43. Appearance: Off-White Powder. Catalog: ACM1020719361. | |
| 3-(2-ethylbutoxy)propanenitrile | Heterocyclic Organic Compound. Alternative Names: 3-(2-Ethylbutoxy)propionitrile, 3-(2-Ethylbutoxy)propiononitrile, EINECS 233-555-4, 3-(2-Ethylbutoxy)propannitril, Propionitrile, 3-(2-ethylbutoxy)-, CID82476, 3-(2-Ethylbutoxy)propannitril [Czech], LS-124929, 10232-91-4. CAS No. 10232-91-4. Molecular formula: C9H17NO. Mole weight: 155.237 g/mol. Purity: 0.96. IUPACName: 3-(2-ethylbutoxy)propanenitrile. Canonical SMILES: CCC(CC)COCCC#N. Density: 0.875g/cm³. ECNumber: 233-555-4. Catalog: ACM10232914. | |
| 3-(2-ethylbutoxy)propanoic acid | Heterocyclic Organic Compound. CAS No. 10213-74-8. Molecular formula: C9H18O3. Mole weight: 174.237 g/mol. Catalog: ACM10213748. | |
| 3-(2-FLUORO-PHENYL)-ISOXAZOL-5-YLAMINE | Heterocyclic Organic Compound. CAS No. 119162-49-1. Molecular formula: C9H7FN2O. Mole weight: 178.16. Catalog: ACM119162491. | |
| 3(2H)-Furanone,5-amino-2-ethyl-2-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3(2H)-Furanone,5-amino-2-ethyl-2-methyl-(9CI). CAS No. 120533-53-1. Molecular formula: C7H11NO2. Catalog: ACM120533531. | |
| 3(2H)-Pyridazinone,4-chloro-5-hydrazinyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-5-HYDRAZINO-2-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE;OTAVA-BB BB0149270038;4-CHLORO-5-HYDRAZINO-2-PHENYLPYRIDAZIN-3(2H)-ONE. CAS No. 1210-32-8. Molecular formula: C10H9ClN4O. Mole weight: 236.66. Purity: 0.96. IUPACName: 4-chloro-5-hydrazinyl-2-phenylpyridazin-3-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NN)Cl. Density: 1.47g/cm³. Catalog: ACM1210328. | |
| 3(2H)-Pyridazinone,5-amino-4-chloro-2-[(methylsulfonyl)-3-(trifluoromethyl)phenyl]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 121442-75-9, AC1L46EK, 5-amino-4-chloro-2-[2-methylsulfonyl-3-(trifluoromethyl)phenyl]pyridazin-3-one, 3(2H)-Pyridazinone, 5-amino-4-chloro-2-((methylsulfonyl)-3-(trifluoromethyl)phenyl)-, 5-amino-4-chloro-2-[2- (methylsulfonyl)-3- (trifluoromethyl)phenyl]pyridazin-3 (2H)-one. CAS No. 121442-75-9. Molecular formula: C12H9ClF3N3O3S. Mole weight: 367.7314. Purity: 0.96. IUPACName: 5-amino-4-chloro-2-[2-methylsulfonyl-3-(trifluoromethyl)phenyl]pyridazin-3-one. Canonical SMILES: CS (=O) (=O)C1=C (C=CC=C1N2C (=O)C (=C (C=N2)N)Cl)C (F) (F)F. Density: 1.66g/cm³. Catalog: ACM121442759. | |
| 3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propionitrile | Heterocyclic Organic Compound. CAS No. 119-95-9. Molecular formula: C12H16N2O. Mole weight: 204.27. Catalog: ACM119959. | |
| 3-(2-Isocyanoethyl)-1H-indole | Heterocyclic Organic Compound. Alternative Names: 3-(2-isocyanoethyl)-1H-indole. CAS No. 100571-64-0. Molecular formula: C11H10N2. Mole weight: 170.21. Catalog: ACM100571640. | |
| 3-[[[2-Methoxy-4- (phenylamino)phenyl]amino]sulfonyl]-2-thiophenecarboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1014691-61-2. Molecular formula: 418.49. Mole weight: C19H18N2O5S2. Purity: >99 %. Catalog: ACM1014691612. | |
| 3-(2-Methylphenoxy)propyl 2-hydroxy-1-methylpiperidine-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: CID59332, LS-85119, 1-(2-Hydroxy-3-o-tolyloxy)propyl 1-methylisonipecotate, ISONIPECOTIC ACID, 1-METHYL-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER, 102395-68-6. CAS No. 102395-68-6. Molecular formula: C17H25NO4. Mole weight: 307.385 g/mol. Purity: 0.96. IUPACName: 3-(2-methylphenoxy)propyl 2-hydroxy-1-methylpiperidine-4-carboxylate. Canonical SMILES: CC1=CC=CC=C1OCCCOC(=O)C2CCN(C(C2)O)C. Density: 1.139g/cm³. Catalog: ACM102395686. | |
| [3-(2-Phenylethyl)-1H-indol-5-yl]methanamine | Heterocyclic Organic Compound. Alternative Names: INDOLE, 5-AMINOMETHYL-3-PHENETHYL-, 3-(2-Phenylethyl)-5-aminomethylindole, AC1Q1GQG, AC1L1Q9D, (3-phenethyl-1H-indol-5-yl)methanamine, LS-82313, 1-[3-(2-phenylethyl)-1h-indol-5-yl]methanamine, 101832-79-5. CAS No. 101832-79-5. Molecular formula: C17H18N2. Mole weight: 250.338 g/mol. Purity: 0.96. IUPACName: [3-(2-phenylethyl)-1H-indol-5-yl]methanamine. Canonical SMILES: C1=CC=C(C=C1)CCC2=CNC3=C2C=C(C=C3)CN. Density: 1.162g/cm³. Catalog: ACM101832795. | |
| 3-[2-(tert-Butylamino)-1-hydroxyethyl]phenol | Heterocyclic Organic Compound. Alternative Names: Oprea1_819658, AC1L1XVB, SureCN6010824, Kwd 2078, Kwd-2078, 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, (+-)-, 102722-01-0. CAS No. 102722-01-0. Molecular formula: C12H19NO2. Mole weight: 209.285 g/mol. Purity: 0.96. IUPACName: 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol. Canonical SMILES: CC(C)(C)NCC(C1=CC(=CC=C1)O)O. Density: 1.079g/cm³. Catalog: ACM102722010. | |
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