Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| [1-Methyl-2-(5-methyl-1H-pyrazol-3-yl)ethyl]amine | Heterocyclic Organic Compound. Alternative Names: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine, 1-Methyl-2-(5-methyl-1H-pyrazol-3-yl)-ethylamine, SBB013355, 1025087-55-1, 1-(5-methylpyrazol-3-yl)prop-2-ylamine, ZERO/005354, AC1NNV31, Ambcb4003531, CTK6A7170, MolPort-000-165-123, MolPort-016-630-876, STK352583, AKOS005168100, AG-A-20520, MCULE-7037307101, AK-55494, AB1009080, ST4121996, FT-0683396, I05-1399. CAS No. 1025087-55-1. Molecular formula: C7H13N3. Mole weight: 139.2. Purity: 0.96. IUPACName: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine. Canonical SMILES: CC1=CC(=NN1)CC(C)N. Catalog: ACM1025087551. |  |
| 1-Methyl-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride | Heterocyclic Organic Compound. Alternative Names: CID58541, LS-79663, 1-Methyl-2-(2-thymoxymethyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 1-METHYL-2-(THYMYLOXYMETHYL)-, HYDROCHLORIDE, 101564-98-1. CAS No. 101564-98-1. Molecular formula: C15H23ClN2O. Mole weight: 282.809 g/mol. Purity: 0.96. IUPACName: 1-methyl-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Catalog: ACM101564981. | |
| 1-Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone | Other Alkaloids. CAS No. 120693-52-9. Mole weight: 365.6. Catalog: ACM120693529. | |
| 1-Methyl-2-dimethylamino-imidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: N-Me2isoIQ; N,N,1-trimethyl-. CAS No. 102408-29-7. Molecular formula: C13H14N4. Mole weight: 226.28. Purity: 0.96. IUPACName: N,N,1-trimethylimidazo[4,5-f]quinolin-2-amine. Density: 1.22g/cm³. Catalog: ACM102408297. | |
| 1-Methyl-2-methylaminoimidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: N,1-Dimethyl-1H-imidazo[4,5-f]quinolin-2-amine; N-MeisoIQ. CAS No. 102408-28-6. Molecular formula: C12H12N4. Mole weight: 212.25. Purity: 0.96. IUPACName: N,1-dimethylimidazo[4,5-f]quinolin-2-amine. Canonical SMILES: CNC1=NC2=C(N1C)C3=C(C=C2)N=CC=C3. Density: 1.29g/cm³. Catalog: ACM102408286. | |
| 1-Methyl-2-morpholin-4-yl-2-phenylethylamine hydrochloride | Heterocyclic Organic Compound. CAS No. 100800-07-5. Molecular formula: C13H21ClN2O. Mole weight: 256.772. Catalog: ACM100800075. | |
| 1-Methyl-2-(undec-6-en-1-yl)quinolin-4(1H)-one | Other Alkaloids. Alternative Names: (Z)-1-Methyl-2-(undec-6-enyl)quinolin-4(1H)-one. CAS No. 120693-49-4. Mole weight: 311.5. Catalog: ACM120693494. | |
| 1-Methyl-3-(2,4,5-trimethoxy-3-methylphenylmethyl)-2,5-piperazinedione | Heterocyclic Organic Compound. CAS No. 120040-38-2. Catalog: ACM120040382. | |
| 1-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Other. CAS No. 1020174-04-2. Catalog: ACM1020174042. | |
| (1-Methyl-3,4-dihydro-2H-pyridin-5-yl)methyl2-hydroxy-3-methyl-2-phenylbut-3-enoate | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-1,2,5,6-tetrahydropyridine)methyl phenyl(iso-propenyl)glycolate, (1-methyl-1,4,5,6-tetrahydropyridin-3-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate, Mandelic acid, alpha-isopropenyl-, 1-methyl-1,2,5,6-tetrahydro-3-pyridylmethyl ester, 101710-97-8, AC1L1PT1, AC1Q608O, LS-89126, (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. CAS No. 101710-97-8. Molecular formula: C18H23NO3. Mole weight: 301.38 g/mol. Purity: 0.96. IUPACName: (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. Canonical SMILES: CC (=C)C (C1=CC=CC=C1) (C (=O)OCC2=CN (CCC2)C)O. Density: 1.116g/cm³. Catalog: ACM101710978. | |
| (1-Methyl-3,6-dihydro-2H-pyridin-5-yl)methyl2-cyclopenten-1-yl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-1,2,5,6-tetrahydropyridine)methyl phenyl(1-cyclopentenyl)glycolate, Mandelic acid, alpha-(1-cyclopentenyl)-, (1-methyl-1,2,5,6-tetrahydro-3-pyridyl)methyl ester, AC1L1PZG, AC1Q608F, LS-89075, (1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methyl cyclopent-1-en-1-yl(hydroxy)phenylacetate, (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, 101756-60-9. CAS No. 101756-60-9. Molecular formula: C20H25NO3. Mole weight: 327.417 g/mol. Purity: 0.96. IUPACName: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate. Canonical SMILES: CN1CCC=C (C1)COC (=O)C (C2=CCCC2) (C3=CC=CC=C3)O. Density: 1.177g/cm³. Catalog: ACM101756609. | |
| 1-Methyl-3-N-Boc-amino-azetidine | Heterocyclic Organic Compound. CAS No. 1017789-66-0. Molecular formula: C9H18N2O2. Catalog: ACM1017789660. | |
| 1-Methyl-3-octylimidazolium tricyanomethanide | Other Imidazolium-Based Ionic Liquids. Alternative Names: OMIM TCM, C1C8Im TCM, Im18 TCM. CAS No. 1203710-60-4. Molecular formula: C16H23N5. Mole weight: 285.39. Catalog: ACM1203710604. | |
| 1-Methyl-3-phenylurea | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-3-phenylurea;N-(m-Tolyl)-urea. CAS No. 1007-36-9. Molecular formula: C8H10N2O. Mole weight: 150.18. Catalog: ACM1007369. | |
| 1-Methyl-3-propyl-1H-imidazolium acetate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-3-propyl-1H-Imidazolium acetate, DB-058449, 1005328-08-4. CAS No. 1005328-08-4. Molecular formula: C7H13N2.C2H3O2. Mole weight: 186.251420 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;acetate. Canonical SMILES: CCCN1C[NH+](C=C1)C.CC(=O)[O-]. Catalog: ACM1005328084. | |
| 1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester | Heterocyclic Organic CompoundBoronic Esters. Alternative Names: 1025719-23-6, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole, 1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-5-BORONIC ACID PINACOL ESTER, 1-Methyl-3-trifluoromethylpyrazole-5-boronic acid pinacol ester, CTK4A1242, ANW-52657, AKOS015921241, AB65202, AG-D-11901, AK-51060, KB-12840, A-4201, 1-Methyl-3-(trifluoromethyl)pyrazole-5-boronic acid pinacol ester,, 1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER. CAS No. 1025719-23-6. Molecular formula: C11H16BF3N2O2. Mole weight: 276.1. Purity: 0.96. IUPACName: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NN2C)C (F) (F)F. Catalog: ACM1025719236. | |
| 1-Methyl-4-(1-methylethylidene)cyclohexyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-4-(1-methylethylidene)cyclohexyl acetate;1-methyl-4-(1-methylethylidene)cyclohexylacetate, terpinylacetate;Acetic acid 1-methyl-4-(1-methylethylidene)cyclohexyl ester;Cyclohexanol, 1-methyl-4-(1-methylethylidene)-, 1-acetate;Cyclohexanol, 1-methy. CAS No. 10235-63-9. Molecular formula: C12H20O2. Mole weight: 196.286. Catalog: ACM10235639. | |
| 1-Methyl-4-(1-methylvinyl)cyclohexyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-4-(1-methylvinyl)cyclohexyl acetate; 1-Methyl-4-(1-methylvinyl)cycloacetate; Cyclohexanol, 1-methyl-4-(1-methyl;B-Terpinyl acetate;1-Methyl-4-(1-methylethenyl)cyclohexyl acetate; 1-Methyl-4-(1-methylethenyl)cyclohexyl=acetate; Acetic acid 1-methyl-4. CAS No. 10198-23-9. Molecular formula: C12H20O2. Mole weight: 196.29. Density: 0.94. ECNumber: 233-494-3. Catalog: ACM10198239. | |
| 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 1021144-32-0. Molecular formula: C15H12N2O2. Mole weight: 252.28. Catalog: ACM1021144320. | |
| (1-Methyl-4-piperidinyl) [3-[2- (3-chlorophenyl) ethyl]pyridinyl]methanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1-Methyl-4-piperidinyl) [3-[2- (3-chlorophenyl) ethyl]pyridinyl]methanone hydrochloride;[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone hydrochloride. CAS No. 119770-60-4. Molecular formula: C20H23ClN2O.HCl. Mole weight: 379.33. Catalog: ACM119770604. | |
| (1-Methyl-4-piperidyl)2-hydroxy-5-methyl-2-propan-2-yl-hex-5-en-3-yno ate | Heterocyclic Organic Compound. CAS No. 101564-60-7. Catalog: ACM101564607. | |
| 1-Methyl-4-piperidyl cyclobutyl(1-propynyl)glycolate | Heterocyclic Organic Compound. CAS No. 101030-74-4. Catalog: ACM101030744. | |
| 1-Methyl-5-methoxy-2-(dimethylamino)tetralin | Heterocyclic Organic Compound. CAS No. 102607-14-7. Catalog: ACM102607147. | |
| 1-Methyl-5-phenyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID;1-Methyl-5-phenyl-1H-pyrazole-3-carboxylic acid 97%. CAS No. 10199-53-8. Molecular formula: C11H10N2O2. Mole weight: 202.21. Density: 1.24g/cm³. Catalog: ACM10199538. | |
| 1-Methyl-5-trifluoromethyl-1,2-dihydropyrazol-3-one | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3(2H)-one; 2-methyl-3-(trifluoromethyl)-1H-pyrazol-5-one. CAS No. 119022-51-3. Molecular formula: C5H5F3N2O. Mole weight: 166.101. Appearance: White to yellow or pink crystalline powder. Purity: 0.96. IUPACName: 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol. Density: 1.423 g/cm³. Catalog: ACM119022513. | |
| 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID;BUTTPARK 99\18-23;1-Methyl-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid ,97%. CAS No. 119083-00-0. Molecular formula: C6H5F3N2O2. Mole weight: 194.11. Catalog: ACM119083000. | |
| 1-Methyl-6,8-dimethoxyquinoline-2 1H-one | Other Alkaloids. CAS No. 1210820-67-9. Molecular formula: C12H13NO3. Mole weight: 219.2. Purity: 98%+. IUPACName: 6,8-Dimethoxy-1-methylquinolin-2-one. Canonical SMILES: CN1C(=O)C=CC2=CC(=CC(=C21)OC)OC. Catalog: ACM1210820679. | |
| 1-Methyl-alpha,alpha-diphenyl-3-pyrrolidinemethanol hydrochloride | 1-Methyl-alpha,alpha-diphenyl-3-pyrrolidinemethanol hydrochloride. CAS No. 102584-48-5. Catalog: ACM102584485. | |
| 1-Methylimidazole Hydrobromide | Imidazolium Salts. Alternative Names: 1-Methylimidazolium Bromide. CAS No. 101023-58-9. Molecular formula: C4H6N2·HBr. Mole weight: 163.02. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-methylimidazole;hydrobromide. Canonical SMILES: CN1C=CN=C1.Br. Catalog: ACM101023589. | |
| 1-Methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide | Heterocyclic Organic Compound. CAS No. 119193-37-2. Molecular formula: C17H22N4O. Mole weight: 298.383 g/mol. Catalog: ACM119193372. | |
| (1-Methylpiperidin-1-ium-2-yl)methyl2-cyclopentyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: 101710-85-4, KB-205211, (1-methyl-3,4,5,6-tetrahydro-2h-pyridin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate chloride. CAS No. 101710-85-4. Molecular formula: C20H30ClNO3. Mole weight: 367.91 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: CN1CCCCC1COC (=O)C (C2CCCC2) (C3=CC=CC=C3)O. Cl. Catalog: ACM101710854. | |
| (1-Methylpiperidin-1-ium-4-yl)2-hydroxy-2,3-diphenylpropanoate chloride | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-4-piperidyl benzylphenylglycolate hydrochloride, alpha-Benzylmandelic acid 1-methyl-4-piperidyl ester hydrochloride, MANDELIC ACID, alpha-BENZYL-, 1-METHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1Q1SHK, AC1L1PY7, LS-89050, (1-methylpiperidin-1-ium-4-yl) 2-hydroxy-2,3-diphenylpropanoate chloride, 4-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]-1-methylpiperidinium chloride, 101756-45-0. CAS No. 101756-45-0. Molecular formula: C21H26ClNO3. Mole weight: 375.889 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-1-ium-4-yl) 2-hydroxy-2,3-diphenylpropanoate;chloride. Canonical SMILES: C[NH+]1CCC (CC1)OC (=O)C (CC2=CC=CC=C2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101756450. | |
| (1-Methylpiperidin-4-yl)2-hydroxy-5-methyl-2-phenylhept-3-ynoate | Heterocyclic Organic Compound. Alternative Names: CID58819, LS-89152, 1-Methyl-4-piperidyl phenyl(3-methyl-1-pentynyl)glycolate, MANDELIC ACID, alpha-(3-METHYL-1-PENTYNYL)-, 1-METHYL-4-PIPERIDYL ESTER, 101711-09-5. CAS No. 101711-09-5. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-4-yl) 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Canonical SMILES: CCC (C)C#CC (C1=CC=CC=C1) (C (=O)OC2CCN (CC2)C)O. Density: 1.12g/cm³. Catalog: ACM101711095. | |
| 1-Methylpyrazole-4-boronic acid,hcl | Heterocyclic Organic Compound. Alternative Names: 1026796-02-0, 1-Methylpyrazole-4-boronic acid, HCl, 1-Methylpyrazole-4-boronic acid hydrochloride, 1-Methyl-1H-pyrazole-4-boronicacid, 1-Methyl-1H-pyrazole-4-boronic acid hydrochloride, CTK8B3412, MolPort-004-969-017, ANW-42483, AKOS015894072, 1-Methylpyrazole-4-boronic acid, HCl,, AK139925, KB-12951, A-4203, I04-6979, (1-Methyl-1H-pyrazol-4-yl)boronic acid hydrochloride. CAS No. 1026796-02-0. Molecular formula: C4H8BClN2O2. Mole weight: 162.4. Purity: 0.97. IUPACName: (1-methylpyrazol-4-yl)boronic acid;hydrochloride. Canonical SMILES: B(C1=CN(N=C1)C)(O)O.Cl. Catalog: ACM1026796020. | |
| 1-Methylpyrrolidin-3-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-methylpyrrolidin-3-amine dihydrochloride, 1-METHYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, AC1Q3AII, AGN-PC-07HCLV, SCHEMBL584602, CTK6I2248, KMENRFVAAKFKIM-UHFFFAOYSA-N, MolPort-016-575-251, AKOS015949222, AKOS016015896, AG-B-83133, AK158577, 1-methyl-3-pyrrolidinamine dihydrochloride, 1-methylpyrrolidin-3-amine;dihydrochloride, N-methyl-3-aminopyrrolidine dihydrochloride, FT-0678409, EN300-54011, Z-5619, A806395, 1209287-84-2. CAS No. 1209287-84-2. Molecular formula: C5H12N2.2ClH. Mole weight: 173.086. Purity: 0.96. IUPACName: 1-methylpyrrolidin-3-amine;dihydrochloride. Canonical SMILES: CN1CCC(C1)N.Cl.Cl. Catalog: ACM1209287842. | |
| 1-(Methylsulfonyl)piperidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(methylsulfonyl)piperidine-2-carboxylic acid, 1008975-54-9, 1-methanesulfonylpiperidine-2-carboxylic acid, F2124-0634, AC1Q4GOL, SureCN14594697, CTK3J9342, MolPort-002-471-035, ANW-55383, SBB093873, AKOS000264580, AG-L-20064, MCULE-9341873003, RP12085, AK-67450, KB-123571, KB-215783, FT-0681842, EN300-24014, 1-Methanesulfonyl-piperidine-2-carboxylic acid. CAS No. 1008975-54-9. Molecular formula: C7H13NO4S. Mole weight: 207.25. Purity: 0.96. IUPACName: 1-methylsulfonylpiperidine-2-carboxylic acid. Canonical SMILES: CS(=O)(=O)N1CCCCC1C(=O)O. Catalog: ACM1008975549. | |
| 1-Methyltetrahydropyrimidin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1-METHYLTETRAHYDROPYRIMIDIN-2(1H)-ONE, 10166-54-8, AGN-PC-00JUNK, SureCN791147, Ambcb4035075, SureCN8290179, CHEMBL12319, 1-methyl-1,3-diazinan-2-one, MolPort-008-154-248, ZINC39319740, AKOS005173921, 2(1H)-Pyrimidinone, tetrahydro-1-methyl-, BB 0257516, FT-0683642, I03-1243. CAS No. 10166-54-8. Molecular formula: C5H10N2O. Mole weight: 114.15. Purity: 0.96. IUPACName: 1-methyl-1,3-diazinan-2-one. Catalog: ACM10166548. | |
| 1-Methylxanthine (1-Methyl,6-13C2; 1-methyl-D3) | Isotope-labeled Metabolites2H 13C Labeled Compounds. Alternative Names: 2, 6-Dihydroxy-1-methyI purine-[13C, 2H3]; 1-Methylxanthine-13C,D3. CAS No. 1202865-49-3. Molecular formula: 13C2C4H3D3N4O. Mole weight: 155.14. Appearance: Light yellow powder. Catalog: ACM1202865493. | |
| 1-(m-Nitrophenyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-ol | Heterocyclic Organic Compound. CAS No. 100482-54-0. Catalog: ACM100482540. | |
| 1-Myristin-3-Butyrin | Glycerides. Alternative Names: 1-Myristin-3-Butyrin. CAS No. 100732-08-9. Molecular formula: C21H40O5. Mole weight: 372.54. Purity: 98%+. Catalog: ACM100732089. | |
| 1-N-(3,3-Diphenylpropyl)-5-nitrobenzene-1,2-diamine | Heterocyclic Organic Compound. CAS No. 1029773-01-0. Molecular formula: C21H21N3O2. Mole weight: 347.4103. Purity: 0.96. Catalog: ACM1029773010. | |
| 1-(N-Acetyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Pyrazol-1-yl)ethanone;1-H-pyrazol-1-yl-ethanone;REF DUPL: 1-H-pyrazol-1-yl-ethanone. CAS No. 10199-64-1. Molecular formula: C5H6N2O. Mole weight: 110.11. Purity: 0.98. Density: 1.14g/cm³. Catalog: ACM10199641. | |
| (1-Naphthalen-1-yl-4,5-dihydroimidazol-2-yl)azanium sulfate | Heterocyclic Organic Compound. Alternative Names: 2-IMIDAZOLINE,2-AMINO-1-(1-NAPHTHYL)-,SULFATE (2:1); (1-naphthalen-1-yl-4,5-dihydroimidazol-2-yl)azanium sulfate; 1-(1-Naphthyl)-2-amino-2-imidazoline sulfate; bis[1-(naphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-aminium] sulfate. CAS No. 101564-89-0. Molecular formula: C26H28N6O4S. Mole weight: 520.603 g/mol. Purity: 0.96. IUPACName: (1-naphthalen-1-yl-4,5-dihydroimidazol-2-yl)azanium;sulfate. Canonical SMILES: C1CN (C (=N1)[NH3+])C2=CC=CC3=CC=CC=C32. C1CN (C (=N1)[NH3+])C2=CC=CC3=CC=CC=C32. [O-]S (=O) (=O)[O-]. Catalog: ACM101564890. | |
| 1-Naphthalenecarboximidamide,1,2,3,4-tetrahydro-5,6-dihydroxy- | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenecarboximidamide,1,2,3,4-tetrahydro-5,6-dihydroxy-;1-Naphthalenecarboximidamide, 1,2,3,4-tetrahydro-5,6-dihydroxy- (9CI). CAS No. 102035-03-0. Molecular formula: C11H14N2O2. Mole weight: 206.24106. Catalog: ACM102035030. | |
| 1-Naphthalenol,dihydrogen phosphate,monopotassium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Naphthyl phosphate potassium salt, 100929-85-9, N7125_SIGMA, CTK8F1334, |A-Naphthyl acid phosphate monopotassium salt, alpha-Naphthyl acid phosphate monopotassium salt. CAS No. 100929-85-9. Molecular formula: C10H9O4P.K. Mole weight: 262.24. Purity: 0.96. IUPACName: naphthalen-1-yl dihydrogen phosphate;potassium. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O.[K]. Catalog: ACM100929859. | |
| 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. CAS No. 121356-12-5. Molecular formula: C24H27NO9. Mole weight: 473.47. Catalog: ACM121356125. | |
| 1-Naphthylamine-7-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000621;SODIUM NAPTHIONATE;SODIUM NAPHTHIONATE;SODIUM 1-NAPHTHYLAMINE-4-SULFONATE;PARA-NAPHTHIONIC ACID, NA SALT;NAPHTHIONIC ACID SODIUM SALT 0.5-WATER;NAPHTHIONIC ACID SODIUM SALT;NAPHTHYLAMINE-4-SULFONIC ACID SODIUM SALT. CAS No. 119-28-8. Molecular formula: C10H9NO3S. Mole weight: 223.25. Catalog: ACM119288. | |
| 1-N-Boc-3-(N-methyl-aminomethyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 1-N-BOC-3-(N-METHYL-AMINOMETHYL)PIPERIDINE;OTAVA-BB 1037918;TERT-BUTYL 3-[(METHYLAMINO)METHYL]-1-PIPERIDINECARBOXYLATE;1-piperidinecarboxylic acid, 3-[(methylamino)methyl]-, 1,1;tert-butyl 3-[(methylamino)methyl]piperidine-1-carboxylate - oxalate (2:1);T. CAS No. 1017356-25-0. Molecular formula: C12H24N2O2. Mole weight: 228.33. Purity: 0.96. IUPACName: tert-butyl 3-(methylaminomethyl)piperidine-1-carboxylate. Density: 0.988 g/cm³. Catalog: ACM1017356250. | |
| 1-N-Cbz-2-cyanopyrrolidine | Heterocyclic Organic Compound. Alternative Names: 2-CYANO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER;1-N-CBZ-2-CYANOPYRROLIDINE;1-N-Cbz-2-cycanopyrrolidine. CAS No. 119020-06-3. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.96. IUPACName: benzyl 2-cyanopyrrolidine-1-carboxylate. Catalog: ACM119020063. | |
| 1-N-Cbz-3-amino-4,4-difluoropiperidine | Heterocyclic Organic Compound. Alternative Names: Benzyl 3-amino-4,4-difluoropiperidine-1-carboxylate;1-N-Cbz-3-Amino-4,4-difluoropiperidine. CAS No. 1207852-56-9. Molecular formula: C13H16F2N2O2. Mole weight: 270.275146 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-amino-4,4-difluoropiperidine-1-carboxylate. Catalog: ACM1207852569. | |
| 1-n-Hexyl-DABCO iodide | Iodide Salts. Alternative Names: 1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium iodide. CAS No. 1009321-13-4. Molecular formula: C12H25IN2. Mole weight: 324.24. Appearance: White powder. Canonical SMILES: CCCCCC[N+]12CCN(CC1)CC2.[I-]. Catalog: ACM1009321134-1. | |
| 1-N-Hexyltheobromine | Heterocyclic Organic Compound. CAS No. 1028-33-7. Molecular formula: C13H20N4O2. Mole weight: 264.32. Catalog: ACM1028337. | |
| 1-Nitro-2,5-diethoxybenzene | Heterocyclic Organic Compound. Alternative Names: 1,4-diethoxy-2-nitro-benzen;NITROHYDROQUINONE DIETHYL ETHER;HYDROQUINONE NITRODIETHYL ETHER;1,4-DIETHOXY-2-NITROBENZENE;2,5-DIETHOXYNITROBENZENE;1-NITRO-2,5-DIETHOXYBENZENE;2-Nitrohydroquinone, diethyl ether;1,4-Diethoxy-2-nitrobenzol. CAS No. 119-23-3. Molecular formula: C10H13NO4. Mole weight: 211.22. Catalog: ACM119233. | |
| 1-Nitro-2-naphthaldehyde | Heterocyclic Organic Compound. CAS No. 101327-84-8. Molecular formula: C11H7NO3. Mole weight: 201.18. Catalog: ACM101327848. | |
| 1-Nitro-8-nitrosopyrene | Heterocyclic Organic Compound. CAS No. 100593-23-5. Catalog: ACM100593235. | |
| 1-Nonen-5-one,4-fluoro- | Heterocyclic Organic Compound. CAS No. 102283-51-2. Catalog: ACM102283512. | |
| 1-O-Benzyl-2-O-methylglycerol | Heterocyclic Organic Compound. CAS No. 121348-74-1. Catalog: ACM121348741. | |
| 1-(o-Chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-ol | Heterocyclic Organic Compound. CAS No. 100482-52-8. Catalog: ACM100482528. | |
| 1-Octadecanesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-OCTADECANESULFONYL CHLORIDE;1-OCTADECANESULPHONYL CHLORIDE;octadecane-1-sulphonyl chloride;1-OCTADECANESULFONYL CHLORIDE , 98+%;Octadecan-1-sulfonylchlorid;1-Octadecanesulfonic acid chloride;Octadecan-1-sulfonyl chloride;octadecane-1-sulfonyl chloride. CAS No. 10147-41-8. Molecular formula: CH3(CH2)17SO2Cl. Mole weight: 353. Catalog: ACM10147418. | |
| 1-Octadecyl-5-oxopyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-octadecyl-5-oxopyrrolidine-3-carboxylic acid;1-Octadecyl-5-oxo-3-pyrrolidinecarboxylic acid. CAS No. 10054-20-3. Molecular formula: C23H43NO3. Mole weight: 381.59242. Catalog: ACM10054203. | |
| 1-Octylxy-2,3-difluorobenzene | Heterocyclic Organic Compound. Alternative Names: 1,2-Difluoro-3-(octyloxy)benzene, 121219-21-4, SureCN4826935, 1-Octylxy-2,3-difluorobenzene, AKOS015891217, AK119676, KB-216321, TL80090905, I01-8950. CAS No. 121219-21-4. Molecular formula: C14H20F2O. Mole weight: 242.304806 [g/mol]. Purity: 0.96. IUPACName: 1,2-difluoro-3-octoxybenzene. Canonical SMILES: CCCCCCCCOC1=C(C(=CC=C1)F)F. Density: 1.021g/cm³. Catalog: ACM121219214. | |
| 1-O-(Dihydroxymethylsilyl)-beta-D-mannopyranuronic acid | Heterocyclic Organic Compound. Alternative Names: EINECS 310-104-0, CID113608, 1-O-(Dihydroxymethylsilyl)-beta-D-mannopyranuronic acid, 102397-69-3. CAS No. 102397-69-3. Molecular formula: C7H14O9Si. Mole weight: 270.266160 [g/mol]. Purity: 0.96. IUPACName: 6-[dihydroxy(methyl)silyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C[Si] (O) (O)OC1C (C (C (C (O1)C (=O)O)O)O)O. Density: 1.69g/cm³. ECNumber: 310-104-0. Catalog: ACM102397693. | |
| 1-O-Hexadecyl-2-O-methyl-sn-glycerol | Heterocyclic Organic Compound. CAS No. 120964-49-0. Molecular formula: C20H42O3. Mole weight: 330.55. Catalog: ACM120964490. | |
| 1-Oxa-3-azaspiro[4.5]decane-2,4-dione,8-methyl-(6CI) | Heterocyclic Organic Compound. Alternative Names: (3,4-Dichlorophenyl)methanamine; (3,4-dichlorophenyl)methanamine; 3,4-dichloro-benzylamine; 3,4-Dichlorobenzylam; RARECHEM AL BW 0352; 3,4-DichlorobenzylaMine 5ML; 3,4-diCl-PhCHO; ((3,4-Dichlorophenyl)methyl)amine; 3,4-Dichlor-benzylamin; 3,4-Dichlorobenz. CAS No. 102-49-5. Molecular formula: C9H13NO3. Mole weight: 176.043. Appearance: Colorless to yellow clear liquid. Purity: 0.96. IUPACName: 3,4-Dichlorobenzylamine. Density: 1.32. Catalog: ACM102495. | |
| 1-Oxaspiro[2.4]heptane,2-(2-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 119681-02-6. Catalog: ACM119681026. | |
| 1-Perfluorohexyl-1-decene | Heterocyclic Organic Compound. CAS No. 12046-42-7. Purity: 0.96. Catalog: ACM12046427. | |
| 1-(Perfluorohexyl)dec-1-ene | Heterocyclic Organic Compound. Alternative Names: 1-(perfluoro-n-hexyl)-decene-1;1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-7-HEXADECENE;1-PERFLUOROHEXYL-1-DECENE;1-(PERFLUOROHEXYL)DEC-1-ENE. CAS No. 120464-27-9. Molecular formula: C16H19F13. Mole weight: 458.3. Catalog: ACM120464279. | |
| 1-(Perfluorohexyl)oct-1-ene | Heterocyclic Organic Compound. CAS No. 120464-26-8. Molecular formula: C14H15F13. Mole weight: 430.25. Catalog: ACM120464268. | |
| 1-Phenethyl-pyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-PHENETHYL-PYRROLIDIN-2-ONE. CAS No. 10135-23-6. Molecular formula: C12H15NO. Mole weight: 189.2536. Purity: 0.96. IUPACName: 1-(2-phenylethyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)CCC2=CC=CC=C2. Density: 1.084g/cm³. ECNumber: 600-195-8. Catalog: ACM10135236. | |
| 1-Phenoxyphthalazine | Heterocyclic Organic Compound. Alternative Names: 1-phenoxy-phthalazin;1-phenoxyphthalazine;Brn 0169614;D-21151;Phthalazine, 1-phenoxy-. CAS No. 100537-30-2. Molecular formula: C14H10N2O. Mole weight: 222.242. Appearance: Brown Solid. Catalog: ACM100537302. | |
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