Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1(2H)-Azocinesulfonamide,hexahydro-(8ci) | 1(2H)-Azocinesulfonamide,hexahydro-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Azocinesulfonamide,hexahydro-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 29609-21-0. Molecular formula: C7H16N2O2S. Product ID: ACM29609210. Alfa Chemistry ISO 9001:2015 Certified. Categories: azocane-1-sulfonamide. |  |
| 1,2-Heptanediol | 1,2-Heptanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Heptanediol, 1,2-Dihydroxyheptane, 7-Hydroxyheptanoic acid, CID77302, AI3-13217, H0948, 3710-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 3710-31-4. Molecular formula: C7H16O2. Mole weight: 132.2. Purity: 0.96. IUPACName: heptane-1,2-diol. Canonical SMILES: CCCCCC(CO)O. Density: 0.94. Product ID: ACM3710314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-) | 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, O-acetyloxime, (±-);(E)-dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one O-acetyl oxime. Product Category: Heterocyclic Organic Compound. CAS No. 124345-15-9. Molecular formula: C18H15Cl2NO2. Purity: 0.96. Product ID: ACM124345159. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)12-Hpete | (±)12-Hpete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-HYDROPEROXY-5Z,8Z,10E,14Z-EICOSATETRAENOIC ACID;(+/-)12-HPETE;12-Hydroperoxy-5,8,10,14-icosatetraenoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 71030-35-8. Molecular formula: C20H32O4. Mole weight: 336.47. Purity: 0.96. Canonical SMILES: CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)OO. Product ID: ACM71030358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl- | 1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl-;1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 774182-08-0. Molecular formula: C6H14N4. Mole weight: 142.20216. Product ID: ACM774182080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Pyridineaceticacid,3-methoxy-2-oxo-,hydrazide(9ci) | 1(2H)-Pyridineaceticacid,3-methoxy-2-oxo-,hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyridineaceticacid,3-methoxy-2-oxo-,hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 685119-95-3. Molecular formula: C8H11N3O3. Product ID: ACM685119953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI) | 1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 500730-32-5. Molecular formula: C9H10N2O. Product ID: ACM500730325. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(6-methyl-2-oxopyridin-1(2H)-yl)propanenitrile. | |
| 1-(2-Hydroxy-2-phenylethyl)piperidine-4-carboxamide | 1-(2-Hydroxy-2-phenylethyl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide, AG-G-60762, 681801-45-6, Maybridge3_001492, AC1MDDVV, Oprea1_708346, CTK5C7477, MolPort-002-900-082, HMS1435D18, HTS00628, CCG-41635, AKOS001051905, MCULE-3927348387, IDI1_012879, KB-146751, SR-01000631696-1, T5221962. Product Category: Heterocyclic Organic Compound. CAS No. 681801-45-6. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide. Canonical SMILES: C1CN(CCC1C(=O)N)CC(C2=CC=CC=C2)O. Density: 1.168g/cm³. Product ID: ACM681801456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-3-carboxy-5-sulfophenyl)-3-methyl-5-pyrazolone | 1-(2-Hydroxy-3-carboxy-5-sulfophenyl)-3-methyl-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-3-CARBOXY-5-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE, 6201-74-7, AC1LXYG4, CTK5B4193, AG-G-27056, KB-213088, 2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-5-sulfobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6201-74-7. Molecular formula: C11H10N2O7S. Mole weight: 314.2713. Purity: 0.96. IUPACName: 2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-5-sulfobenzoic acid. Canonical SMILES: CC1=CC(=O)N(N1)C2=C(C(=CC(=C2)S(=O)(=O)O)C(=O)O)O. Product ID: ACM6201747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-3-methoxy-phenyl)ethanone | 1-(2-Hydroxy-3-methoxy-phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-hydroxy-3-methoxy-phenyl)ethanone;Acetophenone, 2-hydroxy-3-methoxy-;Nsc 46634;1-(2-hydroxy-3-Methoxyphenyl)ethan-1-one;Ethanone, 1-(2-hydroxy-3-Methoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 703-98-0. Molecular formula: C9H10O3. Mole weight: 0. Product ID: ACM703980. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-hydroxy-4-methoxyphenyl)ethanone. | |
| 1-[2-Hydroxy-6-(2-hydroxypropoxy)-3-propylphenyl]ethan-1-one | 1-[2-Hydroxy-6-(2-hydroxypropoxy)-3-propylphenyl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-HYDROXY-6-(2-HYDROXYPROPOXY)-3-PROPYLPHENYL]ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 58974-96-2. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: 0.96. IUPACName: 1-[2-hydroxy-6-(2-hydroxypropoxy)-3-propylphenyl]ethanone. Canonical SMILES: CCCC1=C(C(=C(C=C1)OCC(C)O)C(=O)C)O. Product ID: ACM58974962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-ethoxymethyl)-5-iodo-1H-pyrimidine-2,4-dione | 1-(2-Hydroxy-ethoxymethyl)-5-iodo-1H-pyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-ETHOXYMETHYL)-5-IODO-1H-PYRIMIDINE-2,4-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 78692-74-7. Molecular formula: C7H9IN2O4. Mole weight: 312.06183. Purity: 0.96. IUPACName: 1-(2-hydroxyethoxymethyl)-5-iodopyrimidine-2,4-dione. Canonical SMILES: C1=C(C(=O)NC(=O)N1COCCO)I. Density: 2.05g/cm³. Product ID: ACM78692747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-3-phenylurea | 1-(2-Hydroxyethyl)-3-phenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyethyl)-3-phenylurea, N-(2-Hydroxyethyl)-N-phenylurea, Urea, N-(2-hydroxyethyl)-N-phenyl-, 3747-47-5, ST50548054, ZINC02140920, AC1L2SVJ, AC1Q5NHA, SureCN2894033, Oprea1_511778, CTK4H8230, MolPort-000-882-517, HMS1667B17, KST-1B3906, EINECS 223-144-8, [(2-hydroxyethyl)amino]-N-benzamide, AR-1B0940, AKOS000279686, Urea,N-(2-hydroxyethyl)-N-phenyl-, AG-F-31702. Product Category: Heterocyclic Organic Compound. CAS No. 3747-47-5. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-3-phenylurea. Canonical SMILES: C1=CC=C(C=C1)NC(=O)NCCO. Density: 1.239g/cm³. ECNumber: 223-144-8. Product ID: ACM3747475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine | 1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine;1-{2-[4-(3-Hydroxypropyl)piperidino]}-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 19780-85-9. Molecular formula: C10H21NO2. Mole weight: 187.29. Purity: 0.96. IUPACName: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol. Canonical SMILES: C1CN(CCC1CCCO)CCO. Density: 1.016g/cm³. ECNumber: 243-305-6. Product ID: ACM19780859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-4-isobutyl-piperazine | 1-(2-Hydroxyethyl)-4-isobutyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXYETHYL)-4-ISOBUTYL-PIPERAZINE;1-(2-HYDROXYETHYL)-4-ISOBUTYL-PIPERAZINE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 34581-19-6. Molecular formula: C10H22N2O. Mole weight: 186.29448. Purity: 0.96. IUPACName: 2-[4-(2-methylpropyl)piperazin-1-yl]ethanol. Canonical SMILES: CC(C)CN1CCN(CC1)CCO. Density: 0.957g/cm³. Product ID: ACM34581196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethylamino)-4-(methylamino)anthraquinone | 1-(2-Hydroxyethylamino)-4-(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2-hydroxyethyl)amino]-4-(methylamino)-9,10-anthracenedione. Product Category: Heterocyclic Organic Compound. CAS No. 86722-66-9. Molecular formula: C17H16N2O3. Mole weight: 296.32. Purity: 0.96. IUPACName: 1-(2-hydroxyethylamino)-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NCCO)C(=O)C3=CC=CC=C3C2=O. ECNumber: 289-276-3. Product ID: ACM86722669. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse blue 3. | |
| 1-(2-Iodobenzyl)-4-methylpiperazine | 1-(2-Iodobenzyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-IODOBENZYL)-4-METHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 156333-97-0. Molecular formula: C12H17IN2. Mole weight: 316.18. Purity: 0.96. IUPACName: 1-[(2-iodophenyl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2I. Density: 1.513g/cm³. Product ID: ACM156333970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isocyanatophenyl)piperidine | 1-(2-Isocyanatophenyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOCYANATOPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 892501-88-1. Molecular formula: C12H14N2O. Mole weight: 202.25236. Product ID: ACM892501881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Keto dieldrin | 12-Keto dieldrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1aR,2R,2aS,3S,6R,6aR,7S,7aS)-rel-3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxiren-8-one; WL 42170. Product Category: Heterocyclic Organic Compound. CAS No. 52745-99-0. Molecular formula: C12H6Cl6O2. Mole weight: 394.89. Purity: 0.96. IUPACName: 12-Keto Dieldrin. Canonical SMILES: C12C3C(C(C1=O)C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl. Product ID: ACM52745990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione | 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76361-14-3, 1-(2-methoxyethyl)-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, CTK5E2851, MolPort-016-578-922, AKOS015852485, AG-L-24340, KB-213219, A9687, FT-0682622, I03-0596, 1-(2-methoxyethyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 76361-14-3. Molecular formula: C15H13N3O4. Mole weight: 299.29. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: COCCN1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3. Density: 1.338g/cm³. Product ID: ACM76361143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-[2-(Methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1013101-73-9, 1-(2-(methoxymethoxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[2-(Methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, PubChem18480, AGN-PC-0DACWI, SureCN1986801, CTK8C2874, ANW-69178, AKOS016005959, AK-38189, KB-12464, QC-11027, 1-[2-(methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-[2-(methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1013101-73-9. Molecular formula: C13H23BN2O4. Mole weight: 282.143720 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCOCOC. Product ID: ACM1013101739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methylphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 1033224-84-8. Molecular formula: C13H12N2O2S. Mole weight: 260.31158. Purity: 0.96. IUPACName: 3-(2-methylphenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: CC1=CC=CC=C1N2C3=CC=CC=C3NS2(=O)=O. Product ID: ACM1033224848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine | 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(METHYLSULFONYL)BENZYL]-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 909675-57-6. Molecular formula: C20H24F3N3O2S. Mole weight: 427.4836696. Product ID: ACM909675576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(2-methylsulfonylphenyl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine. | |
| 12-Methyltetradecanoic Acid | 12-Methyltetradecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sarcinic acid. Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER; WHITE SEMI-SOLID; OR SOLID. CAS No. 5502-94-3. Molecular formula: C15H30O2. Mole weight: 242.4. Purity: 98%+. IUPACName: 12-methyltetradecanoic acid. Canonical SMILES: CCC(C)CCCCCCCCCCC(=O)O. Density: 0.894 g/cm³. Product ID: ACM5502943. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13-Methyltetradecanoic acid. | |
| 1,2-Naphthalenedione,4-amino- | 1,2-Naphthalenedione,4-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINONAPHTHALENE-1,2-DIONE;4-azanylnaphthalene-1,2-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5460-35-5. Molecular formula: C10H7NO2. Mole weight: 173.1681. Purity: 0.96. IUPACName: 4-aminonaphthalene-1,2-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)N. Density: 1.351 g/cm³. Product ID: ACM5460355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-1,2-naphthoquinone. | |
| 1-(2-Nitrophenyl)-5-phenyl-1H-pyrazole | 1-(2-Nitrophenyl)-5-phenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-nitrophenyl)-5-phenyl-1H-pyrazole, AKOS010625763, ACN-000359, AK139520, 1269292-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 1269292-18-3. Molecular formula: C15H11N3O2. Mole weight: 265.266740 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-phenylpyrazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=NN2C3=CC=CC=C3[N+](=O)[O-]. Product ID: ACM1269292183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole | 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole, AGN-PC-035VER, SureCN4882667, ACN-000389, AK139546, 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole, 1269291-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 1269291-12-4. Molecular formula: C10H6F3N3O2. Mole weight: 257.168750 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole. Canonical SMILES: C1=CC=C(C(=C1)N2C(=CC=N2)C(F)(F)F)[N+](=O)[O-]. Product ID: ACM1269291124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-O-Tolyloxy-ethyl)-piperazine | 1-(2-O-Tolyloxy-ethyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-o-Tolyloxy-ethyl)-piperazine, 1-[2-(2-methylphenoxy)ethyl]piperazine, 65489-03-4, BAS 05619031, AC1LFZ6M, AC1Q2GEB, SureCN11360251, CTK8E3003, MolPort-002-001-941, 1-(2-o-Tolyloxyethyl)-piperazine, AKOS000343612, AG-A-12900, MCULE-2780595840, FT-0677830, EN300-72727, I13-426, T6891152. Product Category: Heterocyclic Organic Compound. CAS No. 65489-03-4. Molecular formula: C13H20N2O. Mole weight: 220.32. Purity: 0.96. IUPACName: 1-[2-(2-methylphenoxy)ethyl]piperazine. Canonical SMILES: CC1=CC=CC=C1OCCN2CCNCC2. Product ID: ACM65489034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PHENOXYETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909690-83-1. Molecular formula: C20H22F3N3O2. Mole weight: 393.4027896. Product ID: ACM909690831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Phenylethyl)-2-azetidinecarboxylic acid | 1-(2-Phenylethyl)-2-azetidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLIC ACID;1-PHENETHYL-AZETIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 62664-95-3. Molecular formula: C12H15NO2. Mole weight: 205.25. Product ID: ACM62664953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Phenylethyl)homopiperazine | 1-(2-Phenylethyl)homopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 85\06-08;1-(2-PHENYLETHYL)HOMOPIPERAZINE;1-(2-Phenylethyl)-1,4-diazepane;[(1-Phenyl-ethylcarbamoyl)-methyl]-carbamicacidtert-butylester. Product Category: Heterocyclic Organic Compound. CAS No. 40389-67-1. Molecular formula: C13H20N2. Mole weight: 204.31. Purity: ca. 98%. IUPACName: 1-(2-phenylethyl)-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)CCC2=CC=CC=C2. Density: 0.974g/cm³. Product ID: ACM40389671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one | 1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PIPERIDIN-2-YL-ETHYL)-PYRROLIDIN-2-ONE;AKOS B025000;ART-CHEM-BB B025000;ASINEX-REAG BAS 08767683;CHEMBRDG-BB 4011140;TIMTEC-BB SBB010950;Albb-005220. Product Category: Heterocyclic Organic Compound. CAS No. 876710-79-1. Molecular formula: C11H20N2O. Mole weight: 196.29. Product ID: ACM876710791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol-(od)2 | 1,2-Propanediol-(od)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylene glycol-(OD)2, 1,2-Propane(diol-d2), 487201_ALDRICH, AKOS015913519, I14-46675, 58161-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. Purity: 98 atom % D. IUPACName: 1,2-dideuteriooxypropane. Canonical SMILES: CC(CO)O. Density: 1.063 g/mL at 25ºC. Product ID: ACM58161118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000801-78-4, 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Allyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN303177, CTK8B8954, ANW-61642, AKOS016002972, RP28106, AK-38131, KB-12451, QC-11024, X4877, 1H-Pyrazole,1-(2-propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1000801-78-4. Molecular formula: C12H19BN2O2. Mole weight: 234.102460 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC=C. Product ID: ACM1000801784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE | 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propargyl-1H-benzotriazole, 1-(2-Propynyl)-1H-benzotriazole, 142321-23-1, 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole, ZINC00135742, AC1LDXO8, 1-prop-2-ynylbenzotriazole, 446947_ALDRICH, CTK8E3300, MolPort-002-480-625, HMS1661F08, CCG-53363, AKOS003644536, AK-59398, KB-215868, SR-01000642531-1, I01-17299, InChI=1/C9H7N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h1,3-6H,7H. Product Category: Heterocyclic Organic Compound. CAS No. 142321-23-1. Molecular formula: C9H7N3. Mole weight: 157.172. Purity: 0.96. IUPACName: 1-prop-2-ynylbenzotriazole. Canonical SMILES: C#CCN1C2=CC=CC=C2N=N1. Density: 1.12g/cm³. Product ID: ACM142321231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridine)benzylcyamide | 1-(2-Pyridine)benzylcyamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-PHENYL-2-PYRIDYLACETONITRILE;alpha-phenyl-2-pyridineacetonitrile;ALPHA-PHENYL-ALPHA-(2-PYRIDYL) ACETONITRILE;2-PHENYL-2-(2-PYRIDYL)-ACETONITRILE;2-PHENYL(2-PYRIDYL)ACETONITRILE;PHENYL-A-(2-PYRIDYL)-ACETONITRILE;PHENYL-2-PYRIDYLACETONITRILE;PHENYL-ALPHA. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Solid. CAS No. 5005-36-7. Molecular formula: C13H10N2. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-phenyl-2-pyridin-2-ylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2. Density: 1.124g/cm³. ECNumber: 225-677-1. Product ID: ACM5005367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)hexan-1,5-dione | 1-(2-Pyridyl)hexan-1,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDYL)HEXAN-1,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 246160-12-3. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: 1-pyridin-2-ylhexane-1,5-dione. Canonical SMILES: CC(=O)CCCC(=O)C1=CC=CC=N1. Density: 1.078g/cm³. Product ID: ACM246160123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyrimidinyl)-4-piperidinamine | 1-(2-Pyrimidinyl)-4-piperidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyrimidinyl)-4-piperidinamine;1-Pyrimidin-2-ylpiperidin-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 412355-81-8. Molecular formula: C9H14N4. Mole weight: 178.24. Product ID: ACM412355818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)- | 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-proline t-butyl ester, AC1OC39Y, CTK8E9769, 16881-39-3, L-Proline tert-butyl ester, N-CBZ protected, 1-benzyl 2-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylate, 201206-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 201206-00-0. Molecular formula: C17H23NO4. Mole weight: 305.37. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM201206000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC90835, MolPort-003-850-490, AIDS019738, HMS1748F11, AIDS-019738, CID260008, 1-(2-quinoxalyl)-1,2,3,4-butanetetrol, PB90745542, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-arabino-, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-, 80840-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 80840-09-1. Molecular formula: C12H14N2O4. Mole weight: 250.25. Purity: 0.96. IUPACName: 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol. Canonical SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(C(C(CO)O)O)O. Density: 1.495g/cm³. Product ID: ACM80840091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione | 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS215346, AIDS-215346, CID189921, A 73209, A-73209, 1-(3,4-Bis(hydroxymethyl)-2-oxetanyl)-5-methyluracil, 1-(3,4-Bis-hydroxymethyl-oxetan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2R,3R,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, 136451-98-4, 2,4(1H,3H)-Pyrimidinedione, 1-(3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, (2R-(2alpha,3beta,4alpha))-. Product Category: Heterocyclic Organic Compound. CAS No. 136451-98-4. Molecular formula: C10H14N2O5. Mole weight: 242.229 g/mol. Purity: 0.96. IUPACName: 1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Density: 1.419g/cm³. Product ID: ACM136451984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | 1-[(2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 206269-27-4. Molecular formula: C8H12N4O5. Mole weight: 0. Product ID: ACM206269274. Alfa Chemistry ISO 9001:2015 Certified. Categories: Levovirin. | |
| 1-(2-Sulfosulfanylethylamino)decane | 1-(2-Sulfosulfanylethylamino)decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-n-Decylamino-ethanthioschwefelsaeure; 2-Decylamino-aethyl-thioschwefelsaeure; s-[2-(decylamino)ethyl] hydrogen sulfurothioate; 2-(n-Decylamino)-ethanethiosulfuric acid; Ethanethiol,2-decylamino-,hydrogen sulfate (ester); 2-(1-Decylamino)ethanethiosulfur. Product Category: Heterocyclic Organic Compound. CAS No. 3752-51-0. Molecular formula: C12H27NO3S2. Mole weight: 297.478 g/mol. Purity: 0.96. IUPACName: 1-(2-sulfosulfanylethylamino)decane. Canonical SMILES: CCCCCCCCCCNCCSS(=O)(=O)O. Density: 1.11g/cm³. Product ID: ACM3752510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(1,4-Dioxan-2-yl)phenyl]-cyclopropanamine | 1-[3-(1,4-Dioxan-2-yl)phenyl]-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanamine, 1-[3-(1,4-dioxan-2-yl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 935460-70-1. Molecular formula: C13H17NO2. Product ID: ACM935460701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaborolane,2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl] | 1,3,2-Dioxaborolane,2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,2-DIOXABOROLANE, 2,2'-(9,9-DIMETHYL-9H-FLUORENE-2,7-DIYL)BIS[4,4,5,5-TETRAMETHYL];2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl);1,3,2-DIOXABOROLANE, 2,2''-(9,9-DIMETHYL-9H-FLUORENE-2,7-DIYL)BIS[4,4,5,5-TETRAMETHYL- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 325129-69-9. Molecular formula: C27H36B2O4. Mole weight: 446.19434. Product ID: ACM325129699. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester. | |
| 1-[3-(3-Methylphenoxy)propyl]hydrazine | 1-[3-(3-Methylphenoxy)propyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(3-METHYLPHENOXY)PROPYL]HYDRAZINE, AGN-PC-01P5HY, CTK7F2053, 3-(3-methylphenoxy)propylhydrazine, AKOS000162819, AG-C-46947, 1016700-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 1016700-39-2. Molecular formula: C10H16N2O. Mole weight: 180.246840 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenoxy)propylhydrazine. Canonical SMILES: CC1=CC(=CC=C1)OCCCNN. Product ID: ACM1016700392. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3,3-Trimethyl-2-methylene-2,3-dihydro-1H-indol-6-yl)-methanol | (1,3,3-Trimethyl-2-methylene-2,3-dihydro-1H-indol-6-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3,3-TRIMETHYL-2-METHYLENE-2,3-DIHYDRO-1H-INDOL-6-YL)-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 143445-60-7. Molecular formula: C13H17NO. Mole weight: 203.28018. Purity: 0.96. IUPACName: (1,3,3-trimethyl-2-methylideneindol-6-yl)methanol. Product ID: ACM143445607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethyl-2-methylene-5-indolinecarboxylic acid methyl ester | 1,3,3-Trimethyl-2-methylene-5-indolinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3-trimethyl-2-methylene-5-indolinecarboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6872-10-2. Molecular formula: C14H17NO2. Mole weight: 231.29028. Product ID: ACM6872102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester | 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 168824-94-0, tert-butyl 3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester, tert-butyl3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, SureCN350201, AGN-PC-01V7KB, CTK8E3113, MolPort-005-935-842, ZINC21986585, AKOS015902257, ACN-000558, QC-4505, RP29664, AC-17177, AK-44567, KB-260415, I14-13517, tert-butyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate, 1,3,4,9-Tetrahydro-beta-carboline-2-carboxylic acid tert-butyl ester, 5-tert-butyl-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 168824-94-0. Molecular formula: C16H20N2O2. Mole weight: 272.342200 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate. Density: 1.2g/cm³. Product ID: ACM168824940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorobenzyl)-1H-indole-3-carbaldehyde | 1-(3,4-Dichlorobenzyl)-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM T01200;ART-CHEM-BB B014322;AKOS B014322;1-(3,4-DICHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE;1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE;1H-INDOLE-3-CARBOXALDEHYDE, 1-[(3,4-DICHLOROPHENYL)METHYL]-;ALINDA 99186;ZERENEX ZX009992. Product Category: Heterocyclic Organic Compound. CAS No. 90815-02-4. Molecular formula: C16H11Cl2NO. Mole weight: 304.17. Product ID: ACM90815024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dichlorophenyl)butane-1,3-dione | 1-(3,4-Dichlorophenyl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DICHLOROPHENYL)BUTANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 55748-84-0. Molecular formula: C10H8Cl2O2. Mole weight: 231.08. Product ID: ACM55748840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-1H-pyrrole-2,5-dione | 1-(3,4-Difluorophenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIFLUOROPHENYL)-1H-PYRROLE-2,5-DIONE;AKOS MSC-0046;N-(3,4-DIFLUOROPHENYL)MALEIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 154505-91-6. Molecular formula: C10H5F2NO2. Mole weight: 209.15. Product ID: ACM154505916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one | 1-(3,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIFLUORO-PHENYL)-2-[1,2,4]TRIAZOL-1-YL-ETHANONE; 1-(3,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 351042-08-5. Molecular formula: C10H7F2N3O. Mole weight: 223.1789. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone. Product ID: ACM351042085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol | 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol;1-(3,4-Dimethoxy-phenyl)-2-dimethylamino-ethanol,N-dimethyl-3,4-dimethoxy beta-hydroxy beta- phenethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2970-95-8. Product ID: ACM2970958. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol. | |
| 1-(3,4-Dimethoxyphenyl)ethanol | 1-(3,4-Dimethoxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethoxy-2-methylbenzenemethanol;1-(3,4-Dimethoxyphenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 5653-65-6. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)OC)OC)O. Density: 1.081g/cm³. Product ID: ACM5653656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Dimethylphenyl)methoxy]ethyl-trimethylazanium iodide | 1-[(3,4-Dimethylphenyl)methoxy]ethyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(3,4-Dimethylphenyl)-2-hydroxyisopropyl)trimethylammonium iodide, (1-(3,4-Dimethyl-alpha-hydroxybenzyl)ethyl)trimethylammonium iodide, AMMONIUM, (1-(3,4-DIMETHYL-alpha-HYDROXYBENZYL)ETHYL)TRIMETHYL-, IODIDE, 97197-13-2, AC1L1MHD, LS-17770, 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium iodide, 1-[(3,4-dimethylbenzyl)oxy]-N,N,N-trimethylethanaminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 97197-13-2. Molecular formula: C14H24INO. Mole weight: 349.251 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium;iodide. Canonical SMILES: CC1=C(C=C(C=C1)COC(C)[N+](C)(C)C)C.[I-]. Product ID: ACM97197132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethylphenyl)propan-1-amine | 1-(3,4-Dimethylphenyl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-dimethylphenyl)propan-1-amine, 1-(3,4-Dimethyl-phenyl)-propylamine, SBB023346, 1-(3,4-dimethylphenyl)propylamine, SureCN5146823, AGN-PC-013P04, CTK6C8009, MolPort-000-163-802, ALBB-002126, BBL003997, STK350508, AKOS000313103, AG-A-13154, MCULE-2286698816, AK124463, ST45115354, 473732-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 473732-70-6. Molecular formula: C11H17N. Mole weight: 163.26. Purity: 0.96. IUPACName: 1-(3,4-dimethylphenyl)propan-1-amine. Canonical SMILES: CCC(C1=CC(=C(C=C1)C)C)N. Product ID: ACM473732706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Oxadiazole,2,5-diphenyl- | 1,3,4-Oxadiazole,2,5-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIPHENYL-1,3,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 725-12-2. Molecular formula: C14H10N2O. Mole weight: 222.242. Purity: >98.0%(LC). IUPACName: 2,5-diphenyl-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3. Density: 1.174 g/cm³. ECNumber: 211-968-0. Product ID: ACM725122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]- | 1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]-; 1,3,4-Thiadiazole, 2-[o-aminophenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 874507-60-5. Molecular formula: C8H7N3S. Mole weight: 177.226. Purity: 0.96. IUPACName: Benzenamine, 2-(1,3,4-thiadiazol-2-yl)-. Product ID: ACM874507605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol | 1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL;1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL;3,5-BIS(TRIFLUOROMETHYL)-A-METHYLBENZYL ALCOHOL;ALFA-METHYL-3,5-DITRIFLUOROMETHYLBENZYL ALCOHOL;alpha-Methyl-3,5-bis(trifluoromethyl)benzyl alcohol;3,5-Bis(trifluorome. Product Category: Heterocyclic Organic Compound. CAS No. 368-63-8. Molecular formula: C10H8F6O. Mole weight: 258.16. Purity: 0.96. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]ethanol. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O. Density: 1.376 g/cm³. Product ID: ACM368638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole | 1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002820, DivK1c_001572, CDS1_000532, ZINC00138053, CID2736181, CD 03278, 175136-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 175136-60-4. Molecular formula: C12H7F6N. Mole weight: 279.18. Purity: 0.96. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]pyrrole. Canonical SMILES: C1=CN(C=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F. Density: 1.34g/cm³. Product ID: ACM175136604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid | 1-(3,5-Dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7018611202;AKOS BB-7002;1-(3,5-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;1-(3,5-DICHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 91064-26-5. Molecular formula: C11H9Cl2NO3. Mole weight: 274.1. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1C(CN(C1=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)O. Density: 1.552g/cm³. Product ID: ACM91064265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Heptatriene-1,1,7,7-tetracarbonitrile,ion(1-),N,N,N-trimethylmethanaminium | 1,3,5-Heptatriene-1,1,7,7-tetracarbonitrile,ion(1-),N,N,N-trimethylmethanaminium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH 1,3,5-HEPTATRIENE-1,1,7,7-TETRACARBONITRILE (1:1);1,3,5-HEPTATRIENE-1,1,7,7-TETRACARBONITRILE, ION(1-), N,N,N-TRIMETHYLMETHANAMINIUM;N,N,N-TRIMETHYLMETHANAMINIUM 1,3,5-HEPTATRIENE-1,1,7,7-TETRACARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 98826-84-7. Molecular formula: C15H17N5. Mole weight: 267.33. Product ID: ACM98826847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triacetylhexahydro-1,3,5-triazine | 1,3,5-Triacetylhexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26028-46-6, 1,3,5-Triacetylhexahydro-1,3,5-triazine, NSC194838, AC1L1PA2, SureCN8594496, MLS000682830, CTK4F6955, MolPort-001-012-250, 1,5-Triacetylhexahydro-s-triazine, HMS1579B21, HMS2592D17, s-Triazine,3,5-triacetylhexahydro-, EINECS 247-418-1, STK287586, ZINC00050340, AKOS000594921, AG-E-80926, MCULE-4723081907, NSC-194838, SDCCGMLS-0064516.P001. Product Category: Heterocyclic Organic Compound. CAS No. 26028-46-6. Molecular formula: C9H15N3O3. Mole weight: 213.233700 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-diacetyl-1,3,5-triazinan-1-yl)ethanone. Canonical SMILES: CC(=O)N1CN(CN(C1)C(=O)C)C(=O)C. Density: 1.229g/cm³. ECNumber: 247-418-1. Product ID: ACM26028466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazatricyclo[3.3.1.1~3,7~]decan-7-amine | 1,3,5-Triazatricyclo[3.3.1.1~3,7~]decan-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE;TIMTEC-BB SBB001590. Product Category: Heterocyclic Organic Compound. CAS No. 14707-75-6. Molecular formula: C7H14N4. Mole weight: 154.21. Product ID: ACM14707756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazin-2(1H)-one,6-[(1,1-dimethylethyl)methylamino]-1-ethyl-(9ci) | 1,3,5-Triazin-2(1H)-one,6-[(1,1-dimethylethyl)methylamino]-1-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazin-2(1H)-one,6-[(1,1-dimethylethyl)methylamino]-1-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 439148-05-7. Molecular formula: C10H18N4O. Product ID: ACM439148057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)- | 1,3,5-Triazin-2-amine,4-methoxy-6-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine, BRN 0612918, 5311-05-7, 1,3,5-Triazin-2-amine, 4-methoxy-6-(trifluoromethyl)-, AC1L58EH, SureCN5998835, LS-154988, A11357. Product Category: Heterocyclic Organic Compound. CAS No. 5311-5-7. Molecular formula: C5H5F3N4O. Mole weight: 194.1146. Purity: 0.96. IUPACName: 4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine. Canonical SMILES: COC1=NC(=NC(=N1)N)C(F)(F)F. Density: 1.505g/cm³. ECNumber: 610-962-9. Product ID: ACM5311057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIBENZYL ISOCYANURATE, CID11805, EINECS 210-102-9, 1,3,5-Tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(phenylmethyl)-, 606-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 606-03-1. Molecular formula: C24H21N3O3. Mole weight: 399.441840 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tribenzyl-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: C1=CC=C(C=C1)CN2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4. Density: 1.313g/cm³. ECNumber: 210-102-9. Product ID: ACM606031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trichlorobenzene-d3 | 1,3,5-Trichlorobenzene-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sym-Trichlorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 1198-60-3. Molecular formula: C6D3Cl3. Mole weight: 184.47. Purity: 98 atom % D. Product ID: ACM1198603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trimethyl-3,7-diaza-bicyclo[3.3.1]nonane | 1,3,5-Trimethyl-3,7-diaza-bicyclo[3.3.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-TRIMETHYL-3,7-DIAZA-BICYCLO[3.3.1]NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 169177-35-9. Molecular formula: C10H20N2. Mole weight: 168.28. Product ID: ACM169177359. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-trimethyl-3,7-diazabicyclo[3.3.1]nonane. | |
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