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-Hydrazinyl-4-(pyridin-4-ylmethyl)phthalazine dihydrochloride | Heterocyclic Organic Compound. CAS No. 107682-63-3. Molecular formula: C14H13N5.2ClH. Catalog: ACM107682633. |  |
| 1-Hydroxy-6-iodonaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxy-6-iodonaphthalene. CAS No. 128542-53-0. Molecular formula: C10H7IO. Mole weight: 270.06645. Purity: 0.96. IUPACName: 6-iodonaphthalen-1-ol. Canonical SMILES: C1=CC2=C(C=CC(=C2)I)C(=C1)O. Catalog: ACM128542530. | |
| 1-Hydroxy-8-phenylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxy-8-phenylnaphthalene. CAS No. 129957-20-6. Molecular formula: C16H12O. Mole weight: 220.26588. Purity: 0.96. IUPACName: 8-phenylnaphthalen-1-ol. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2C(=CC=C3)O. Catalog: ACM129957206. | |
| 1-Hydroxyanthraquinone | Heterocyclic Organic Compound. CAS No. 129-43-1. Molecular formula: C14H8O3. Mole weight: 224.21. Purity: 0.98. Catalog: ACM129431. | |
| 1-Hydroxyethylferrocene | Heterocyclic Organic Compound. CAS No. 1277-49-2. Molecular formula: C12H14FeO. Mole weight: 230.09. Purity: >95.0%(T). Catalog: ACM1277492. | |
| 1-Iodopropane-2,2,3,3,3-d5(stabilized with copper) | Heterocyclic Organic Compound. CAS No. 1095269-04-7. Molecular formula: 175.02. Purity: 98 atom % D. Catalog: ACM1095269047. | |
| 1-Isopentyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253789-60-4. Catalog: ACM1253789604. | |
| 1-Isopentyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253791-44-4. Molecular formula: C17H17N3O3. Mole weight: 311.33518;g/mol. Purity: 0.96. IUPACName: 1-(3-methylbutyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC (C)CCN1C2=NC (=NC=C2C (=O)OC1=O)C3=CC=CC=C3. Catalog: ACM1253791444. | |
| 1-Isopropyl-1H-pyrazole-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1071496-88-2, 1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(1-Methylethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN2573361, CTK8B8955, MolPort-020-005-464, ANW-61643, AKOS015921059, QC-4821, AK-38129, KB-12443, 1H-Pyrazole,1-(1-methyl ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1071496-88-2. Molecular formula: C12H21BN2O2. Mole weight: 236.1. Purity: 0.96. IUPACName: 1-propan-2-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=NN (C=C2)C (C)C. Density: 1.037 g/cm³. Catalog: ACM1071496882. | |
| 1-Isopropyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253790-64-5. Molecular formula: C10H10N2O3. Mole weight: 206.198;g/mol. Purity: 0.96. IUPACName: 1-propan-2-ylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC(C)N1C2=C(C=CC=N2)C(=O)OC1=O. Catalog: ACM1253790645. | |
| 1-Isopropyl-2-acrolein-3-(4-fluorophenyl)-indole | Heterocyclic Organic Compound. Alternative Names: 1-ISOPROPYL-2-ACROLEIN-3-(4-FLUOROPHENYL)-INDOLE;3-(3-4-FLUOROPHENYL-1-ISOPROPYL-1H-INDOLE-2-YL) PROPENAL;(E)-3-[3'-(4''-FLUOROPHENYL)-1'-(1''-METHYLETHYL)-1H-INDOL-2''-YL]-2-PROPENAL;Fenal(3-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propena. CAS No. 129332-30-5. Molecular formula: C20H18FNO. Mole weight: 307.36. Catalog: ACM129332305. | |
| 1-Isopropyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253791-90-0. Molecular formula: C11H12N2O3. Mole weight: 220.22458;g/mol. Purity: 0.96. IUPACName: 7-methyl-1-propan-2-ylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC1=NC2=C(C=C1)C(=O)OC(=O)N2C(C)C. Catalog: ACM1253791900. | |
| 1-Isopropyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-ISOPROPYL-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK6A9456, AKOS015838392, DA-17578, I14-14760, 1-isopropyl-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-Isopropyl-7-phenyl-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione, 1253792-13-0. CAS No. 1253792-13-0. Molecular formula: C15H13N3O3. Mole weight: 283.282020 [g/mol]. Purity: 0.96. IUPACName: 7-phenyl-1-propan-2-ylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC (C)N1C2=NC (=NC=C2C (=O)OC1=O)C3=CC=CC=C3. Catalog: ACM1253792130. | |
| 1-Linoleoyl-2,3-Isopropylidene-Rac-Glycerol | Heterocyclic Organic Compound. Alternative Names: 9,12-Octadecadienoic Acid (9Z,12Z)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Ester. CAS No. 127592-95-4. Molecular formula: C24H42O4. Mole weight: 394.59. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCC=CCC=CCCCCCCCC (=O)OCC1COC (O1) (C)C. Catalog: ACM127592954. | |
| 1-Menthene | Heterocyclic Organic Compound. CAS No. 11028-39-0. Catalog: ACM11028390. | |
| 1-Menthoxy-1-butyne | Heterocyclic Organic Compound. Alternative Names: Cyclohexane,2-(1-butyn-1-yloxy)-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)-, 108266-28-0, AGN-PC-00O2NO, ACMC-1C602, CTK4A5929, AG-D-24462, 2-but-1-ynoxy-4-methyl-1-propan-2-ylcyclohexane, Cyclohexane,2-(1-butynyloxy)-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)- (9CI); Cyclohexane,2-(1-butynyloxy)-4-methyl-1-(1-methylethyl)-, [1S-(1a,2b,4b)]-. CAS No. 108266-28-0. Molecular formula: C14H24O. Mole weight: 208.339760 [g/mol]. Purity: 0.96. IUPACName: 2-but-1-ynoxy-4-methyl-1-propan-2-ylcyclohexane. Canonical SMILES: CCC#COC1CC(CCC1C(C)C)C. Catalog: ACM108266280. | |
| 1-Mercapto-2-propanol | Biomaterials. Alternative Names: 2-HYDROXY-1-PROPANETHIOL;1-MERCAPTO-2-PROPANOL;1-mercaptopropan-2-ol;1-MERCAPTO-2-PROPANOL 95+%;2-Propanol, 1-mercapto-;3-Mercapto-2-propanol;3-Mercaptopropane-2-ol;Einecs 213-946-6. CAS No. 1068-47-9. Molecular formula: C3H8OS. Mole weight: 92.16g/mol. IUPACName: 1-sulfanylpropan-2-ol. Canonical SMILES: CC(CS)O. ECNumber: 213-946-6. Catalog: ACM1068479. | |
| 1-Mercapto-4-methyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one | Heterocyclic Organic Compound. Alternative Names: SBB023796, 127570-96-1, T5455307, 1-mercapto-4-methyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, [1,2,4]Triazolo[4,3-a]quinazolin-5(1H)-one,2,4-dihydro-4-methyl-1-thioxo-, AC1OEW0G, AC1Q3ZK9, ACMC-1BZ42, MLS001173883, CTK4B5649, MolPort-000-894-236, HMS2915O11, STK350850, AKOS000313471, AG-D-57341, MCULE-3407598408, AK-55684, SMR000595765, EN300-15144, 1-Mercapto-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one. CAS No. 127570-96-1. Molecular formula: C10H8N4OS. Mole weight: 232.261720 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one. Canonical SMILES: CN1C(=O)C2=CC=CC=C2N3C1=NNC3=S. Density: 1.61g/cm³. Catalog: ACM127570961. | |
| 1-(Mesitylsulfonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03886850, ZINC03886851, CID7063065, 126522-74-5. CAS No. 126522-74-5. Molecular formula: C14H19NO4S. Mole weight: 297.37. Purity: 0.96. IUPACName: (2R)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carboxylate. Canonical SMILES: CC1=CC (=C (C (=C1)C)S (=O) (=O)N2CCCC2C (=O)O)C. Density: 1.303 g/cm³. Catalog: ACM126522745. | |
| 1-Methoxy-1-cyclopentene | Heterocyclic Organic Compound. CAS No. 1072-59-9. Catalog: ACM1072599. | |
| 1-Methoxy-1-methylamino-2-nitroethylene | Heterocyclic Organic Compound. Alternative Names: N-METHYL-1-METHOXY-2-NITROETHENAMINE;1-METHOXY-1-METHYLAMINO-2-NITROETHYLENE;[(1E)-1-METHOXY-2-NITROVINYL]METHYLAMINE;1-Methoxy-Methylamino-2-Nitroethylene;1-Methoxy-N-methyl-2-nitroethylen-1-amine;1-Methoxy-1-methylamino-2-nitr;1-METHOXY-1-METHYLAMINO-2. CAS No. 110763-36-5. Molecular formula: C4H8N2O3. Mole weight: 132.12. Appearance: yellow crystalline powder. Density: 1.139g/cm³. Catalog: ACM110763365. | |
| 1-Methoxy-2-Propanol | Heterocyclic Organic Compound. CAS No. 107-98-1. Catalog: ACM107981. | |
| 1-Methoxycalix[6]arene | Heterocyclic Organic Compound. Alternative Names: 1-METHOXYCALIX[6]ARENE. CAS No. 106750-73-6. Molecular formula: C48H48O6. Mole weight: 720.89. Purity: 0.96. IUPACName: 1-Methoxycalix[6]arene. Density: 1.122g/cm³. Catalog: ACM106750736. | |
| 1-(Methoxymethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | Heterocyclic Organic Compound. CAS No. 1256360-14-1. Molecular formula: C15H21BN2O3. Purity: 0.95. Catalog: ACM1256360141. | |
| 1- (Methoxymethyl)cyclobutanecarboxylic acid | Ethers. Alternative Names: 1- (Methoxymethyl)cyclobutanecarboxylic acid, 1082766-22-0, Ambcb4031217, CTK4A5941, MolPort-016-631-241, AKOS006323548, AG-D-24483, AK124658, AB1008850. CAS No. 1082766-22-0. Molecular formula: C7H8FNO. Mole weight: 144.17. Purity: 0.96. IUPACName: 1-(methoxymethyl)cyclobutane-1-carboxylic acid. Canonical SMILES: COCC1(CCC1)C(=O)O. Catalog: ACM1082766220. | |
| 1-Methyl-1H-1,2,3-benzotriazole-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1065100-55-1, 1-Methyl-1,2,3-benzotriazole-5-carbonitrile, 1-Methyl-1H-benzo[d][1,2,3]triazole-5-carbonitrile, ACMC-2098lc, Ambcb4035131, CTK8A9127, ANW-15406, ZINC20159615, AKOS006307377, MCULE-2833619118, AK108153, KB-219164. CAS No. 1065100-55-1. Molecular formula: C8H6N4. Mole weight: 158.160040 [g/mol]. Purity: 0.96. IUPACName: 1-methylbenzotriazole-5-carbonitrile. Canonical SMILES: CN1C2=C(C=C(C=C2)C#N)N=N1. Catalog: ACM1065100551. | |
| 1-Methyl-1H-benzoimidazole-6-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-1H-BENZOIMIDAZOLE-6-BORONIC ACID, 1072945-87-9, AG-D-22454, ACMC-2098qs, SureCN2251360, CTK4A5211, ANW-15602, AKOS006310388, KB-12755, 1-Methyl-1H-benzoimidazole-6-boronic acid,, A-4524, I01-11414. CAS No. 1072945-87-9. Molecular formula: C8H9BN2O2. Mole weight: 176. Purity: 0.98. IUPACName: (3-methylbenzimidazol-5-yl)boronic acid. Catalog: ACM1072945879. | |
| 1-Methyl-1H-imidazol-4-ylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1083180-01-1, SureCN14298101, AB41979, AK-64897, 1-METHYL-1H-IMIDAZOL-4-YLBORONIC ACID PINACOL ESTER, 1-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-imidazole, 1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE. CAS No. 1083180-01-1. Molecular formula: C10H17BN2O2. Mole weight: 208.065180 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C=N2)C. Catalog: ACM1083180011. | |
| 1-Methyl-1H-imidazole-4-carboxamide | Heterocyclic Organic Compound. CAS No. 129993-47-1. Molecular formula: C5H7N3O. Mole weight: 125.13. Density: 1.34. Catalog: ACM129993471. | |
| 1-METHYL-1H-INDAZOLE-3-CARBOXY CHLORIDE | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-1H-INDAZOLE-3-CARBONYL CHLORIDE;1-METHYL-1H-INDAZOLE-3-CARBOXY CHLORIDE. CAS No. 106649-02-9. Molecular formula: C9H7ClN2O. Mole weight: 194.62. Catalog: ACM106649029. | |
| 1-Methyl-1H-indazole-6-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-1H-indazole-6-carbaldehyde. CAS No. 1092351-51-3. Molecular formula: C9H8N2O. Mole weight: 160.18. Purity: 0.96. IUPACName: 1-methylindazole-6-carbaldehyde. Canonical SMILES: CN1C2=C(C=CC(=C2)C=O)C=N1. Density: 1.21 g/cm³. Catalog: ACM1092351513. | |
| 1-Methyl-1H-pyrazol-4-ylamine | Heterocyclic Organic Compound. CAS No. 127107-23-7. Molecular formula: C4H7N3. Mole weight: 97.12. Catalog: ACM127107237. | |
| 1-Methyl-2-(3-pyridyl)azetidine | Heterocyclic Organic Compound. CAS No. 110716-86-4. Catalog: ACM110716864. | |
| 1-Methyl-2-naphthalenol | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-2-NAPHTHOL;1-METHYLNAPHTHALEN-2-OL;NSC43747. CAS No. 1076-26-2. Molecular formula: C11H10O. Mole weight: 158.2. Catalog: ACM1076262. | |
| 1-Methyl-3-(1-phenylethyl)-1H-indole | Heterocyclic Organic Compound. CAS No. 109278-02-6. Molecular formula: C17H17N. Mole weight: 235.324. Purity: 0.96. IUPACName: -. Catalog: ACM109278026. | |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | Imidazolium Salts. Alternative Names: PMIMMeOCO2. CAS No. 1257844-93-1. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 200.23. Appearance: liquid. Purity: ~50%inmethanol. Catalog: ACM1257844931. | |
| 1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONYL CHLORIDE;1H-Pyrazole-4-carbonyl chloride, 1-methyl-3-(trifluoromethyl)- (9CI). CAS No. 126674-98-4. Molecular formula: C6H4ClF3N2O. Mole weight: 212.56. Catalog: ACM126674984. | |
| 1-Methyl-4-(2'-ethylphenyl)-1,2,3,6-tetrahydropyridine | Heterocyclic Organic Compound. CAS No. 107316-68-7. Catalog: ACM107316687. | |
| 1-Methyl-4-methoxy-piperidine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-4-methoxy-piperidine-4-carbonitrile, DB-059705, 1082040-36-5. CAS No. 1082040-36-5. Molecular formula: C8H14N2O. Mole weight: 154.209560 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1-methylpiperidine-4-carbonitrile. Canonical SMILES: CN1CCC(CC1)(C#N)OC. Catalog: ACM1082040365. | |
| 1-Methyl-4-methoxy-piperidine-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1082040-35-4. Molecular formula: C8H15NO3. Mole weight: 173.21. Purity: 0.96. IUPACName: 4-Methoxy-1-methyl-4-piperidinecarboxylic acid. Catalog: ACM1082040354. | |
| 1-Methyl-4-methoxy-piperidine-4-methanol | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-4-methoxy-piperidine-4-methanol, 1082040-38-7, DB-059707, W-1281. CAS No. 1082040-38-7. Molecular formula: C8H17NO2. Mole weight: 159.226080 [g/mol]. Purity: 0.96. IUPACName: (4-methoxy-1-methylpiperidin-4-yl)methanol. Canonical SMILES: CN1CCC(CC1)(CO)OC. Catalog: ACM1082040387. | |
| 1-Methyl-4-methoxy-piperidine-4-methylamine | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-4-methoxy-piperidine-4-methylamine, 1082040-37-6. CAS No. 1082040-37-6. Molecular formula: C8H18N2O. Mole weight: 158.241320 [g/mol]. Purity: 0.96. IUPACName: (4-methoxy-1-methylpiperidin-4-yl)methanamine. Canonical SMILES: CN1CCC(CC1)(CN)OC. Catalog: ACM1082040376. | |
| 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE, 1254982-25-6, AGN-PC-086FP1, SCHEMBL10224311, CTK8B7027, MolPort-020-393-088, ANW-56062, AKOS015949272, RP07596, AK-38100, AB0039812, KB-219423, TC-144807, FT-0684673, Y7322, 1-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-2H-pyridine, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. CAS No. 1254982-25-6. Molecular formula: C12H22BNO2. Mole weight: 223.122. Purity: 0.96. IUPACName: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCN(C2)C. Catalog: ACM1254982256. | |
| 1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 108375-63-9, 1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-imidazole, 1H-Imidazole,1-methyl-5-[(4-methylphenyl)sulfonyl]-4-nitro-, ACMC-1C6SP, AGN-PC-00NGBH, Oprea1_328979, CTK4A6020, ZINC05634871, AG-D-24771, KB-219429, A801867, 1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-, 1-methyl-5-(4-methylphenyl)sulfonyl-4-nitroimidazole, 1-methyl-5-(4-methylphenyl)sulfonyl-4-nitro-imidazole, 1H-Imidazole, 1-methyl-5-[(4-methylphenyl)sulfonyl]-4-nitro-, 1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-imidazole;1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-. CAS No. 108375-63-9. Molecular formula: C11H11N3O4S. Mole weight: 281.29. Purity: 0.96. IUPACName: 1-methyl-5-(4-methylphenyl)sulfonyl-4-nitroimidazole. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)C2=C (N=CN2C)[N+] (=O)[O-]. Density: 1.46g/cm³. Catalog: ACM108375639. | |
| 1-Methyl-5,6,7,8-tetrahydro-3,4-phenanthrenedione | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-5,6,7,8-tetrahydro-3,4-phenanthrenedione. CAS No. 127791-78-0. Molecular formula: C15H14O2. Catalog: ACM127791780. | |
| 1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 109925-42-0, 1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde, 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde, 1-methyl-5-phenoxy-3-(trifluoromethyl)-1h-pyrazole-4-carboxaldehyde, 1H-Pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-(trifluoromethyl)-, ZINC00169408, ACMC-20a3tk, AC1MCQ97, CTK4A6708, MolPort-000-144-041, ANW-55878, AKOS005070660, AG-D-27010, CC64804, RP15124, AK-55693, KB-81630, FT-0680443, methyl phenoxytrifluoro methyl pyrazolecarbaldehyde, I14-27093. CAS No. 109925-42-0. Molecular formula: C12H9F3N2O2. Mole weight: 270.209099999999. Purity: 0.96. IUPACName: 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde. Canonical SMILES: CN1C (=C (C (=N1)C (F) (F)F)C=O)OC2=CC=CC=C2. Density: 1.34g/cm³. Catalog: ACM109925420. | |
| 1-Methyl-5-(thiophen-3-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-methyl-5-(thiophen-3-yl)-1H-pyrazole, ACN-000393, AK139549, 1269292-87-6. CAS No. 1269292-87-6. Molecular formula: C8H8N2S. Mole weight: 164.227520 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-5-thiophen-3-ylpyrazole. Canonical SMILES: CN1C(=CC=N1)C2=CSC=C2. Catalog: ACM1269292876. | |
| 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole 95+% | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0CXM68, SureCN13028373, MB19355, 1-METHYL-1H-BENZIMIDAZOLE-6-BORONIC ACID PINACOL ESTER, 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole, 1-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-BENZO[D]IMIDAZOLE, 1-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZO[D]IMIDAZOLE, 1107627-01-9. CAS No. 1107627-01-9. Molecular formula: C14H19BN2O2. Mole weight: 258.12. Purity: 0.96. IUPACName: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N=CN3C. Catalog: ACM1107627019. | |
| (1-Methylethylidene)- | Heterocyclic Organic Compound. Alternative Names: (1-methylethylidene)-;D-Fructopyranose, 1-amino-1-deoxy-2,3:4,5-bis-O-. CAS No. 128316-82-5. Molecular formula: C12H21NO5. Mole weight: 259.298840 [g/mol]. Purity: 0.96. IUPACName: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methanamine. Canonical SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CN)C. Catalog: ACM128316825. | |
| 1-Methylhexahydropyrrolo[3,4-b]pyrrole | Heterocyclic Organic Compound. Alternative Names: 128740-09-0, 1-METHYLOCTAHYDROPYRROLO[3,4-B]PYRROLE, 1-Methylhexahydropyrrolo[3,4-b]pyrrole, 1-methyl-octahydropyrrolo[2,3-c]pyrrole, 1-Methyl-hexahydropyrrolo[3,4-b]pyrrole, Pyrrolo[3,4-b]pyrrole,octahydro-1-methyl-, AC1Q3ZPG, ACMC-20a2u7, SureCN938208, AGN-PC-003MRN, CTK4B6042, MolPort-004-291-402, ANW-54605, AKOS000126885, AB49576, AC-7128, AG-D-59013, MCULE-8494422085, AK-51550, AB1000032. CAS No. 128740-09-0. Molecular formula: C7H14N2. Mole weight: 126.2. Purity: 0.96. IUPACName: 1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole. Density: 0.97g/cm³. Catalog: ACM128740090. | |
| 1-Methylindazole-6-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256359-09-7, 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 1-Methylindazole-6-boronic acid pinacol ester, 1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)indazole, CTK8B7069, MolPort-015-143-427, ANW-56325, AKOS015949445, PB11130, RP07767, AK-95141, BD237876, KB-12903, KB-12924, FT-0684651, 1-Methylindazole-6-boronic acid pinacol ester,, B-2860, 1-METHYL-1H-INDAZOLE-6-BORONIC ACID, PINACOL ESTER. CAS No. 1256359-09-7. Molecular formula: C14H19BN2O2. Mole weight: 258.1. Purity: 0.96. IUPACName: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=NN3C. Catalog: ACM1256359097. | |
| 1-Methyl-N-(4-nitrobenzyl)piperidin-4-amine | Heterocyclic Organic Compound. Alternative Names: 1-methyl-N-(4-nitrobenzyl)piperidin-4-amine, 1096348-43-4, CTK8E3280, AKOS009009058. CAS No. 1096348-43-4. Molecular formula: C13H19N3O2. Mole weight: 249.308860 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-N-[(4-nitrophenyl)methyl]piperidin-4-amine. Canonical SMILES: CN1CCC (CC1)NCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1096348434. | |
| 1-Methyloctahydropyrrolo[3,4-b]pyridine | Heterocyclic Organic Compound. CAS No. 128740-18-1. Molecular formula: C8H16N2. Mole weight: 140.23. Catalog: ACM128740181. | |
| 1-Methylpiperazine | Heterocyclic Organic Compound. Alternative Names: N-METHYLPIPERAZINE;NMPRZ;1-methyl-piperazin;Piperazine,1-methyl-;LABOTEST-BB LTBB000517; methylpiperazine; METHYLPIPERAZINE-N; 1-METHYLPIPERAZINE. CAS No. 109-01-3. Molecular formula: C5H12N2. Mole weight: 100.16. Density: 0.903g/mL at 25°C(lit.). Catalog: ACM109013. | |
| (1-Methyl-piperidin-2-yl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB010391;(1-METHYL-PIPERIDIN-2-YL)-ACETIC ACID;ASINEX-REAG BAS 10153862;CHEMBRDG-BB 4014978;(1-Methyl-piperidin-2-yl)-acetic acidhydrochloride. CAS No. 107388-72-7. Molecular formula: C8H15NO2. Mole weight: 157.21. Catalog: ACM107388727. | |
| 1-(Methylsulfonyl)pyrrole-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256360-09-4, 1-(Methylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, CTK8B7066, MolPort-015-143-972, ANW-56322, AKOS016001074, MB14822, AK-95144, KB-09584, 1-(methylsulfonyl)pyrrole-3-boronic acid pinacol ester, 1-(METHYLSULFONYL)PYRROLE-3-BORONIC ACID, PINACOL ESTER, 1-(METHYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLE, 1H-PYRROLE, 1-(METHYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1256360-09-4. Molecular formula: C11H18BNO4S. Mole weight: 271.1. Purity: 0.95. IUPACName: 1-methylsulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C=C2)S (=O) (=O)C. Catalog: ACM1256360094. | |
| 1-Methyl xanthine-d3 | Heterocyclic Organic Compound. Alternative Names: 1-METHYLXANTHINE-D3;3,7-Dihydro-1-(methyl-d3)-1H-purine-2,6-dione. CAS No. 109987-37-3. Molecular formula: C6H3D3N4O2. Mole weight: 169.16. Catalog: ACM109987373. | |
| 1-Naphthalenecarboxylicacid,8-amino- | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-8-NAPHTHOIC ACID;8-AMINO-1-NAPHTHOICACID;8-Amino-naphthalene-1-carboxylic acid. CAS No. 129-02-2. Molecular formula: C11H9NO2. Mole weight: 187.19466. Catalog: ACM129022. | |
| 1-Naphthyl 3-pyrrolidinyl ether hydrochloride | Heterocyclic Organic Compound. Alternative Names: SureCN6962825, AGN-PC-001OU4, CTK5J7776, MolPort-003-993-241, AKOS015848226, AG-A-20893, 3-naphthalen-1-yloxypyrrolidine;hydrochloride, 1-Naphthyl 3-pyrrolidinyl ether hydrochloride, 3-(naphthalen-1-yloxy)pyrrolidine hydrochloride, 127342-09-0. CAS No. 127342-09-0. Molecular formula: C14H16ClNO. Mole weight: 249.74. Purity: 0.96. IUPACName: 3-naphthalen-1-yloxypyrrolidine;hydrochloride. Canonical SMILES: C1CNCC1OC2=CC=CC3=CC=CC=C32.Cl. Catalog: ACM127342090. | |
| (1-N-Boc-1,2,3,4-tetrahydroquinolin-6-yl)boronic acid | Boronic Acids. CAS No. 1260150-04-6. Catalog: ACM1260150046. | |
| 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene, 108468-00-4, SBB052394, tert-butyl 4-(aminomethyl)benzylcarbamate, N-{[4- (aminomethyl)phenyl]methyl} (tert-butoxy)carboxamide, AC1MNLRR, SureCN99337, ACMC-1C51F, 539449_ALDRICH, Tert-butyl N-[[4- (aminomethyl) phenyl]methyl]carbamate, CTK7E4479, MolPort-002-345-426, ACT03710, ANW-54190, HT1081, AKOS010142082, AG-B-52583, MCULE-4934715788, 4-(BOC-AMINOMETHYL)-BENZYLAMINE, AK-27784. CAS No. 108468-00-4. Molecular formula: C13H20N2O2. Mole weight: 236.31. Purity: 0.98. IUPACName: tert-butyl N-[[4- (aminomethyl)phenyl]methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN. Density: 1.071g/cm³. Catalog: ACM108468004. | |
| 1-(N-Boc-piperidin-4-ylmethoxy)-3,5-dibromobenzene | Heterocyclic Organic Compound. Alternative Names: 1257665-16-9, 1-(N-Boc-Piperidin-4-ylmethoxy)-3,5-dibromobenzene, ACMC-209b0m, CTK4B4790, MolPort-015-143-759, ANW-18548, AKOS015837038, AG-L-21848, AK-98458, KB-09593, B-2532, 1-(N-Boc-Piperidin-4-ylmethoxy)-3,5-dibromobenzene,, I01-11277, tert-Butyl 4-((3,5-dibromophenoxy)methyl)piperidine-1-carboxylate. CAS No. 1257665-16-9. Molecular formula: C17H23Br2NO3. Mole weight: 449.2. Purity: 0.96. IUPACName: tert-butyl 4-[(3,5-dibromophenoxy)methyl]piperidine-1-carboxylate. Catalog: ACM1257665169. | |
| 1-[n-(Butan-2-ylideneamino)carbamimidoyl]-1-(4-methylphenyl)thiourea hydrochloride | Heterocyclic Organic Compound. Alternative Names: LS-76635, 126281-57-0, Hydrazinecarboximidamide, N-(aminothioxomethyl)-N-(4-methylphenyl)-2-(1-methylpropylidene)-, monohydrochloride. CAS No. 126281-57-0. Molecular formula: C13H20ClN5S. Mole weight: 313.8494. Purity: 0.96. IUPACName: 1-[(E)-N-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-(4-methylphenyl)thiourea;hydrochloride. Canonical SMILES: CCC (=NN=C (N)N (C1=CC=C (C=C1)C)C (=S)N)C. Cl. Density: g/cm³. Catalog: ACM126281570. | |
| 1-N-Cbz-1-N-metyl-1,3-diaminopropane | Heterocyclic Organic Compound. Alternative Names: SureCN9024602, benzyl 3-aminopropyl(methyl)carbamate, B-1725, 126955-77-9. CAS No. 126955-77-9. Molecular formula: C12H18N2O2. Mole weight: 222.283520 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3-aminopropyl)-N-methylcarbamate. Catalog: ACM126955779. | |
| 1-Nitroanthraquinone-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Nitroanthraquinone-2-carboxylic acid;1-Nitro-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid. CAS No. 128-67-6. Molecular formula: C15H7O6N. Mole weight: 297.23. Density: 1.62g/cm³. Catalog: ACM128676. | |
| 1-Nitropropane | Environmental Standards. Alternative Names: Propane, 1-nitro-. CAS No. 108-03-2. Molecular formula: C3H7NO2. Mole weight: 89.09. Catalog: ACM108032. | |
| 1-Nonadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 19:0 Lyso PC. CAS No. 108273-88-7. Molecular formula: C27H56NO7P. Mole weight: 537.71. Appearance: Powder. Purity: >99%. Canonical SMILES: O[C@] (COP ([O-]) (OCC[N+] (C) (C)C)=O) ([H])COC (CCCCCCCCCCCCCCCCCC)=O. Catalog: ACM108273887. | |
| 1-O-(4-Hydroxy-3-methoxyphenyl)-β-D-glucopyranose | Heterocyclic Organic Compound. Alternative Names: 1-O-(3-Methoxy-4-hydroxyphenyl)-β-D-glucopyranose;1-O-(4-Hydroxy-3-methoxyphenyl)-β-D-glucopyranose;2-Methoxy-4-(β-D-glucopyranosyloxy)phenol;4-Hydroxy-3-methoxyphenyl β-D-glucopyranoside;Tachioside. CAS No. 109194-60-7. Molecular formula: C13H18O8. Catalog: ACM109194607. | |
| 1-O-Acetyl-6Beta-O-Isobutyrylbritannilactone | Terpenoids. Alternative Names: Propanoic Acid, 2-Methyl-, (3Ar,4R,7Ar)-5-[4-(Acetyloxy)-1-Methylbutyl]-2,3,3A,4,7,7A-Hexahydro-6-Methyl-3-Methylene-2-Oxo-4-Benzofuranyl Ester. CAS No. 1087072-50-1. Molecular formula: C21H30O6. Mole weight: 378.5. Appearance: Powder. Purity: 0.98. IUPACName: [(3aR,4R,7aR)-5-(5-acetyloxypentan-2-yl)-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. Canonical SMILES: CC1=C (C (C2C (C1)OC (=O)C2=C)OC (=O)C (C)C)C (C)CCCOC (=O)C. Density: 1.1±0.1 g/cm3. Catalog: ACM1087072501. | |
| 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-myo-inositol | Heterocyclic Organic Compound. CAS No. 129094-34-4. Molecular formula: C25H34O6. Mole weight: 430.538. Catalog: ACM129094344. | |
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