Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 3,5-Pyridinedicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-PYRIDINEDICARBOXYLIC ACID; pyridine-3,5-dicarboxylic acid. CAS No. 102106-08-1. Molecular formula: C7H5NO4. Mole weight: 167.118900 [g/mol]. Purity: 0.96. IUPACName: pyridine-3,5-dicarboxylic acid. Canonical SMILES: C1=C(C=NC=C1C(=O)O)C(=O)O. ECNumber: 207-893-8. Catalog: ACM102106081. |  |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[3-(4,4-diphenyl-1-piperidinyl)propyl]5-methyl ester,(4R)- | Heterocyclic Organic Compound. Alternative Names: Dexniguldipine, NIGULDIPINE, Dexniguldipine [INN], CID188720, 120054-86-6. CAS No. 120054-86-6. Molecular formula: C36H39N3O6. Mole weight: 609.71. Purity: 0.96. IUPACName: 5-O-(4,4-diphenylpiperidin-1-yl) 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1-propyl-4H-pyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C (C (C (=C (N1)C)C (=O)OCCCN2CCC (CC2) (C3=CC=CC=C3)C4=CC=CC=C4)C5=CC (=CC=C5)[N+] (=O)[O-])C (=O)OC. Density: 1.205g/cm³. Catalog: ACM120054866. | |
| 3,5-Tetrahydroaldosterone sulfate | Heterocyclic Organic Compound. CAS No. 121699-10-3. Catalog: ACM121699103. | |
| 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol | Heterocyclic Organic Compound. Alternative Names: 2, 7-Dihydroxy-3, 6, 10, 11-tetrakis(pentyloxy)triphenylene;3, 6, 10, 11-Tetrakis(pentyloxy)triphenylene-2, 7-diol. CAS No. 102737-76-8. Molecular formula: C38H52O6. Mole weight: 604.82. Density: 1.102. Catalog: ACM102737768. | |
| 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00000225;AKOS BBS-00000437;3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-2-CARBOXYLIC ACID;3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID;IFLAB-BB F1901-0159;TIMTEC-BB SBB011488. CAS No. 121625-80-7. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 0.96. IUPACName: 3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxylic acid. Catalog: ACM121625807. | |
| 3,6,7-Trichloro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,6,7-Trichloro-4-hydroxyquinoline, ZINC41702163, 1204810-98-9. CAS No. 1204810-98-9. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. Purity: 0.96. IUPACName: 3,6,7-trichloro-1H-quinolin-4-one. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)NC=C(C2=O)Cl. Catalog: ACM1204810989. | |
| 3,6-Bis-(3,3,3-triphenylpropynyl)pyridazine | Heterocyclic Organic Compound. CAS No. 1193893-67-2. Purity: 0.96. Catalog: ACM1193893672. | |
| 3,6-Bis(decyl)phthalonitrile | Heterocyclic Organic Compound. Alternative Names: 3,6-BIS(DECYL)PHTHALONITRILE. CAS No. 119931-48-5. Molecular formula: C28H44N2. Mole weight: 408.66. Catalog: ACM119931485. | |
| 3,6-Bis[[(tert-Butyldimethylsilyl]oxy]- 9H-xanthen-9-one | Heterocyclic Organic Compound. Alternative Names: 3,6-Bis[[(tert-Butyldimethylsilyl]oxy]- 9H-xanthen-9-one. CAS No. 121714-20-3. Molecular formula: C25H34Cl2O4Si2. Purity: 0.96. IUPACName: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2,7-dichloroxanthen-9-one. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=C (C=C2C (=C1)OC3=CC (=C (C=C3C2=O)Cl)O[Si] (C) (C)C (C) (C)C)Cl. Catalog: ACM121714203. | |
| 3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoicacidmethylester | Heterocyclic Organic Compound. Alternative Names: 3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoicacidmethylester. CAS No. 1020718-65-3. Molecular formula: C14H12BrNO2. Mole weight: 306.15458. Catalog: ACM1020718653. | |
| 3,6-Dibromo-4-hydroxy-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702197, 3,6-Dibromo-4-hydroxy-8-methylquinoline, 1204811-68-6. CAS No. 1204811-68-6. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,6-dibromo-8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=O)C(=CN2)Br. Catalog: ACM1204811686. | |
| 3,6-Dibromo-9-vinylcarbazole | Heterocyclic Organic Compound. Alternative Names: 3,6-DIBROMO-9-VINYLCARBAZOLE. CAS No. 1214-16-0. Molecular formula: C14H9Br2N. Mole weight: 351.04. Catalog: ACM1214160. | |
| 3,6-Dichloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702228, 3,6-Dichloro-4-hydroxy-8-methoxyquinoline, 1204812-10-1. CAS No. 1204812-10-1. Molecular formula: C10H7Cl2NO2. Mole weight: 244.074080 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=O)C(=CN2)Cl. Catalog: ACM1204812101. | |
| 3,6-Dichloro-4-hydroxy-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702183, 3,6-Dichloro-4-hydroxy-8-methylquinoline, 1204810-48-9. CAS No. 1204810-48-9. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloro-8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C2C(=CC(=C1)Cl)C(=O)C(=CN2)Cl. Catalog: ACM1204810489. | |
| 3,6-dichloropyrazine-2-carboxamide | Pyrazines. CAS No. 1023813-21-9. Molecular formula: C5H3Cl2N3O. Mole weight: 192. Appearance: Off-white Powder. Purity: 0.97. Catalog: ACM1023813219. | |
| 3,6-difluoropicolinonitrile | Heterocyclic Organic Compound. Alternative Names: 3,6-difluoropicolinonitrile. CAS No. 1214332-12-3. Catalog: ACM1214332123. | |
| 3,6-Dimethoxy-2-nitrobenzenecarbaldehyde | Heterocyclic Organic Compound. Alternative Names: 3,6-dimethoxy-2-nitrobenzaldehyde, 1206-55-9, NSC107746, AC1Q1YAL, AC1L6J6S, dimethoxynitrobenzenecarbaldehyde, CTK4B1958, MolPort-001-765-829, AR-1F0006, SBB094461, ZINC00163311, Benzaldehyde,3,6-dimethoxy-2-nitro-, AKOS005071106, AG-L-20781, AG-L-63644, MCULE-2441146688, NSC-107746, RP12270, AK142060, KB-179926. CAS No. 1206-55-9. Molecular formula: C9H9NO5. Mole weight: 211.18. Purity: 0.96. IUPACName: 3,6-dimethoxy-2-nitrobenzaldehyde. Canonical SMILES: COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C=O. Density: 1.312g/cm³. Catalog: ACM1206559. | |
| 3,6-Dimethoxypyridazine-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1015480-87-1, 3,6-Dimethoxylpyridazine-4-boronic acid, 3,6-Dimethoxypyridazine-4-boronic acid, 3,6-dimethoxypyridazin-4-ylboronic acid, (3,6-dimethoxypyridazin-4-yl)boronic acid, ACMC-2097vs, SureCN520761, CTK3J9889, 4-Borono-3,6-dimethoxypyridazine, ANW-14486, RW2872, AKOS005259721, AG-D-08551, QC-2059, RP03333, 3,6-Dimethoxylpyridazine-4-boronic acid,, AK-84695, KB-28930, (3,6-dimethoxy-4-pyridazinyl)boronic acid, 3,6-dimethoxypyridazin-4-yl-4-boronic acid. CAS No. 1015480-87-1. Molecular formula: C6H9BN2O4. Mole weight: 183.96. Purity: 0.97. IUPACName: (3,6-dimethoxypyridazin-4-yl)boronic acid. Canonical SMILES: B(C1=CC(=NN=C1OC)OC)(O)O. Catalog: ACM1015480871. | |
| 3,6-Dimethyl-1,8-naphthyridine | Heterocyclic Organic Compound. CAS No. 1199-13-9. Catalog: ACM1199139. | |
| 3,6-Di-O-acetyl-5-deoxy-5-s-acetyl-1,2-O-isopropylidene-a-D-glucofuranose | Heterocyclic Organic Compound. CAS No. 10227-17-5. Molecular formula: C15H22O8S. Mole weight: 362.397. Catalog: ACM10227175. | |
| 3,6-Di-O-(alpha-D-mannopyranosyl)-D-mannopyrannose | Heterocyclic Organic Compound. CAS No. 121123-33-9. Molecular formula: C18H32O16. Mole weight: 504.44. Catalog: ACM121123339. | |
| (3,6-Dioxo-1,2,3,6-tetrahydropyridazin-4-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (3,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDAZIN-4-YL)ACETIC ACID;(3,6-DIOXO-1,2,3,6-TETRAHYDRO-4-PYRIDAZINYL)ACETIC ACID;ALINDA 98045;TIMTEC-BB SBB014337. CAS No. 121073-74-3. Molecular formula: C6H6N2O4. Mole weight: 170.12. Catalog: ACM121073743. | |
| (3,6-Dioxo-3,6-dihydropyridazin-1(2H)-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: NSC22856, STOCK6S-59815, MolPort-000-183-115, MolPort-000-679-663, PHAR208851, CID229302, STK802274, (3,6-dioxo-3,6-dihydropyridazin-1(2H)-yl)acetic acid, (3,6-Dioxo-3,6-dihydro-2H-pyridazin-1-yl)-acetic acid, 10158-72-2. CAS No. 10158-72-2. Molecular formula: C6H6N2O4. Mole weight: 170.122. Purity: 0.96. IUPACName: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetic acid. Canonical SMILES: C1=CC(=O)N(NC1=O)CC(=O)O. Density: 1.518g/cm³. Catalog: ACM10158722. | |
| 3,6-di-tert-butyl-1,8-dinitronaphthalene | Heterocyclic Organic Compound. Alternative Names: 10275-62-4, SBB069445, ZINC02540900, 3,6-ditert-butyl-1,8-dinitronaphthalene, 3,6-di-tert-butyl-1,8-dinitronaphthalene, 3,6-ditert-butyl-1,8-dinitro-naphthalene, FT-0653365, A800613, S14-0766. CAS No. 10275-62-4. Molecular formula: C18H22N2O4. Mole weight: 330.378280 [g/mol]. Purity: 0.96. IUPACName: 3,6-ditert-butyl-1,8-dinitronaphthalene. Canonical SMILES: CC (C) (C)C1=CC (=C2C (=C1)C=C (C=C2[N+] (=O)[O-])C (C) (C)C)[N+] (=O)[O-]. Catalog: ACM10275624. | |
| 3-(6-Fluoro-3-pyridyl)-6-methoxy-pyridazine | Heterocyclic Organic Compound. Alternative Names: 3-(6-FLUORO-3-PYRIDYL)-6-METHOXY-PYRIDAZINE, CTK8E4208, AKOS015966602, 1015481-15-8. CAS No. 1015481-15-8. Molecular formula: C10H8FN3O. Mole weight: 205.19. Purity: 0.96. IUPACName: 3-(6-fluoropyridin-3-yl)-6-methoxypyridazine. Canonical SMILES: COC1=NN=C(C=C1)C2=CN=C(C=C2)F. Catalog: ACM1015481158. | |
| 3-(6-Hydroxybenzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 3-(6-Hydroxybenzo[d][1,3]dioxol-5-yl)indolin-2-one, 1019771-90-4, SCHEMBL1612193, DYKNSPFBRMMODE-UHFFFAOYSA-N, MolPort-027-835-132, CH-046, AKOS016009030, AK109480, 4CH-001104, 3-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one. CAS No. 1019771-90-4. Molecular formula: C15H11NO4. Mole weight: 269.252140 [g/mol]. Purity: 0.98. IUPACName: 3-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-dihydroindol-2-one. Catalog: ACM1019771904. | |
| 3,7,11,15-Tetramethyl-2-hexadecenyl acetate | Heterocyclic Organic Compound. CAS No. 10236-16-5. Molecular formula: C22H42O2. Mole weight: 338.57. Purity: >96.0%(GC). Density: 0.868 g/cm³. Catalog: ACM10236165. | |
| 3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol | Heterocyclic Organic Compound. CAS No. 10208-67-0. Catalog: ACM10208670. | |
| 3,7,12,22-Tetrahydroxycholestanoic acid | Heterocyclic Organic Compound. CAS No. 121569-59-3. Catalog: ACM121569593. | |
| 3,7,8-Trichloro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,7,8-Trichloro-4-hydroxyquinoline, 1204811-59-5. CAS No. 1204811-59-5. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. Purity: 0.96. IUPACName: 3,7,8-trichloro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C(=CN2)Cl)Cl)Cl. Catalog: ACM1204811595. | |
| [3-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)-2-hydroxypropyl]-diethylazanium; hydrogensulfate | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-10-(3-(diethylamino)-2-hydroxypropyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(3-(DIETHYLAMINO)-2-HYDROXYPROPYL)-, SULFATE, AC1L1PHJ, AC1Q22Q4, LS-84301, [3-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)-2-hydroxypropyl]-diethylazanium; hydrogen sulfate, 101651-90-5, 3-(7-chloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n,n-diethyl-2-hydroxypropan-1-aminium hydrogen sulfate. CAS No. 101651-90-5. Molecular formula: C17H22ClN5O7S. Mole weight: 475.904 g/mol. Purity: 0.96. IUPACName: [3-(7-chloro-2, 4-dioxobenzo[g]pteridin-10-yl)-2-hydroxypropyl]-diethylazanium; hydrogen sulfate. Canonical SMILES: CC[NH+] (CC)CC (CN1C2=C (C=C (C=C2)Cl)N=C3C1=NC (=O)NC3=O)O. OS (=O) (=O)[O-]. Catalog: ACM101651905. | |
| 3,7-Dibromo-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. CAS No. 1204811-74-4. Catalog: ACM1204811744. | |
| 3,7-Dibromo-4-hydroxy-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702207, 3,7-Dibromo-4-hydroxy-8-methylquinoline, 1204810-89-8. CAS No. 1204810-89-8. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,7-dibromo-8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C(C=CC2=C1NC=C(C2=O)Br)Br. Catalog: ACM1204810898. | |
| 3,7-Dibromo-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,7-Dibromo-4-hydroxyquinoline, ZINC41702025, 1203579-53-6. CAS No. 1203579-53-6. Molecular formula: C9H5Br2NO. Mole weight: 302.950100 [g/mol]. Purity: 0.96. IUPACName: 3,7-dibromo-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1Br)NC=C(C2=O)Br. Catalog: ACM1203579536. | |
| 3,7-Dichloro-4-hydroxy-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702189, 3,7-Dichloro-4-hydroxy-8-methylquinoline, 1204811-73-3. CAS No. 1204811-73-3. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. Purity: 0.96. IUPACName: 3,7-dichloro-8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C(C=CC2=C1NC=C(C2=O)Cl)Cl. Catalog: ACM1204811733. | |
| 3,7-Dihydro-3,7-dimethyl-1H-purine-2,6-dione,sodium salt | Heterocyclic Organic Compound. Alternative Names: 3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione, sodium salt. CAS No. 1010-59-9. Molecular formula: C7H7N4NaO2. Mole weight: 202.148. Catalog: ACM1010599. | |
| 3-(7-tert-Butyl-2,3-dihydrobenzofuran-5-yl)propionic acid | Heterocyclic Organic Compound. Alternative Names: 1198465-68-7, AKOS015951208, AB1008511, 3-(7-TERT-BUTYL-2,3-DIHYDROBENZOFURAN-5-YL)PROPIONIC ACID. CAS No. 1198465-68-7. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. Purity: 0.96. IUPACName: 3-(7-tert-butyl-2,3-dihydro-1-benzofuran-5-yl)propanoic acid. Catalog: ACM1198465687. | |
| 3,8-Dibromo-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702213, 3,8-Dibromo-4-hydroxy-6-methylquinoline, 1204811-47-1. CAS No. 1204811-47-1. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,8-dibromo-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)Br)Br. Catalog: ACM1204811471. | |
| 3,8-Dibromo-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,8-Dibromo-4-hydroxyquinoline, ZINC41702032, 1204812-01-0. CAS No. 1204812-01-0. Molecular formula: C9H5Br2NO. Mole weight: 302.950100 [g/mol]. Purity: 0.96. IUPACName: 3,8-dibromo-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C(=C1)Br)NC=C(C2=O)Br. Catalog: ACM1204812010. | |
| 3,8-Dichloro-4-hydroxy-2-methylquinoline | Heterocyclic Organic Compound. CAS No. 1203-49-2. Molecular formula: C10H7Cl2NO. Mole weight: 228.075. Purity: 0.96. IUPACName: 3,8-Dichlor-4-hydroxychinaldin. Catalog: ACM1203492. | |
| 3,8-Dichloro-4-hydroxy-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702234, 3,8-Dichloro-4-hydroxy-5-methoxyquinoline, 1204811-81-3. CAS No. 1204811-81-3. Molecular formula: C10H7Cl2NO2. Mole weight: 244.074080 [g/mol]. Purity: 0.96. IUPACName: 3,8-dichloro-5-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)NC=C(C2=O)Cl. Catalog: ACM1204811813. | |
| 3,8-Dichloro-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702195, 3,8-Dichloro-4-hydroxy-6-methylquinoline, 1204811-45-9. CAS No. 1204811-45-9. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. Purity: 0.96. IUPACName: 3,8-dichloro-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)Cl)Cl. Catalog: ACM1204811459. | |
| 3-(9,9-Dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: 3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-dimethyl-3-(3-(trimethylammonio)propyl)-, diiodide, 3-(3-Dimethylaminopropyl)-9,9-dimethyl-3-aza-9-azoniabicyclo(3.3.1)nonaneiodide methiodide, 9,9-Dimethyl-3-(3-(trimethylammonio)propyl)-3-aza-9-azoniabicyclo(3.3.1)nonane diiodide, 9,9-dimethyl-3-[3-(trimethylammonio)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide, Dimethiodide of 3-(gamma-dimethylaminopropyl)-9-methyl-3,9-diazabicyclo(3,3,1)nonane, 102585-75-1, AC1L1RN8, AC1Q1T8S, LS-22315, 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium diiodide. CAS No. 102585-75-1. Molecular formula: C15H33I2N3. Mole weight: 509.252 g/mol. Purity: 0.96. IUPACName: 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium;diiodide. Canonical SMILES: C[N+]1 (C2CCCC1CN (C2)CCC[N+] (C) (C)C)C. [I-]. [I-]. Catalog: ACM102585751. | |
| 3-(9-Anthryl)-L-alanine | Heterocyclic Organic Compound. CAS No. 100896-08-0. Molecular formula: C17H15NO2. Mole weight: 265.31. Catalog: ACM100896080. | |
| (+)-3,9-Dibromocamphor | Heterocyclic Organic Compound. CAS No. 10293-10-4. Molecular formula: C10H14Br2O. Mole weight: 310.03. Purity: >97.0%(GC). Catalog: ACM10293104. | |
| 3a,7a-Propanobenzoxazol-2(3H)-one(9ci) | Heterocyclic Organic Compound. Alternative Names: 7-oxa-9-azatricyclo<4.3.3.01,6>dodeca-2,4-dien-8-one. CAS No. 121056-58-4. Molecular formula: C10H11NO2. Mole weight: 177.19984;g/mol. Purity: 0.96. IUPACName: 3a,7a-Propanobenzoxazol-2(3H)-one(9CI). Canonical SMILES: C1CC23C=CC=CC2(C1)OC(=O)N3. Catalog: ACM121056584. | |
| (3Aalpha, 4alpha, 5alpha, 7alpha, 7aalpha)-octahydro-4, 7-methano-1H-inden-5-ol | Heterocyclic Organic Compound. Alternative Names: 2,5-Methano-bicyclo<4.3.0>nonanol-(3); exo-tricyclo<5.2.1.02,6>decan-exo-8-ol; exo-5,6-trimethylene-exo-2-norbornanol; (3aalpha, 4alpha, 5alpha, 7alpha, 7aalpha)-Octahydro-4, 7-methano-1H-inden-5-ol; 5-Hydroxy-tetrahydro-exo-dicyclopentadien; EINEC. CAS No. 10271-45-1. Molecular formula: C10H16O. Mole weight: 152.23344;g/mol. Purity: 0.96. IUPACName: AC1L3AOV. Canonical SMILES: C1CC2C(C1)C3CC2CC3O. Density: 1.115g/cm³. ECNumber: 233-611-8. Catalog: ACM10271451. | |
| (3Aalpha, 4beta, 5beta, 7beta, 7aalpha)-octahydro-4, 7-methano-1H-inden-5-ol | Heterocyclic Organic Compound. CAS No. 10271-44-0. Molecular formula: C10H16O. Mole weight: 152.23344;g/mol. Purity: 0.96. Canonical SMILES: C1CC2C(C1)C3CC2CC3O. ECNumber: 233-610-2. Catalog: ACM10271440. | |
| 3-Acetoxy-3-methyl-2-butanone | Heterocyclic Organic Compound. Alternative Names: 3-ACETOXY-3-METHYL-2-BUTANONE;ACETIC ACID 1,1-DIMETHYL-2-OXO-PROPYL ESTER. CAS No. 10235-71-9. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.96. IUPACName: (2-methyl-3-oxobutan-2-yl) acetate. Canonical SMILES: CC(=O)C(C)(C)OC(=O)C. Catalog: ACM10235719. | |
| 3-Acetyloxypropyl(trimethyl)azanium | Heterocyclic Organic Compound. Alternative Names: Acetylhomocholine, CID27819, 3-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium, 1-propanaminium, 3-(acetyloxy)-N,N,N-trimethyl-, 10172-82-4. CAS No. 10172-82-4. Molecular formula: C8H18NO2+. Mole weight: 160.234 g/mol. Purity: 0.96. IUPACName: 3-acetyloxypropyl(trimethyl)azanium. Canonical SMILES: CC(=O)OCCC[N+](C)(C)C. Catalog: ACM10172824. | |
| 3-Acetylpyridine adenine dinucleotide | Heterocyclic Organic Compound. CAS No. 102029-93-6. Molecular formula: C22H28N6O14P2. Mole weight: 662.44. Catalog: ACM102029936. | |
| 3-Acetylpyridine adenine dinucleotide phosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE PHOSPHATE SODIUM SALT;3-ACETYLPYRIDINE ADENINE DINUCLEOTIDEPHO SPHATE SOD;APADP, sodium salt. CAS No. 102029-67-4. Molecular formula: C22H28N6O17P3Na. Mole weight: 764.4. Catalog: ACM102029674. | |
| 3-(Acetylthio)propionitrile | Heterocyclic Organic Compound. Alternative Names: 3-(Acetylthio)propionitrile, 3-Acetylsulfanylpropionitrile, 119174-33-3, ACMC-20anjb, AC1NQ5R2, 545589_ALDRICH, S-(2-cyanoethyl) ethanethioate, CTK4B1108, AG-D-41870, Ethanethioic acid,S-(2-cyanoethyl) ester. CAS No. 119174-33-3. Molecular formula: C5H7NOS. Mole weight: 129.18. Purity: 0.96. IUPACName: S-(2-cyanoethyl) ethanethioate. Canonical SMILES: CC(=O)SCCC#N. Density: 1.120 g/mL at 25ºC(lit.). Catalog: ACM119174333. | |
| 3'-Adenylic acid,2'-deoxy-,disodium salt(9ci) | Heterocyclic Organic Compound. CAS No. 102832-10-0. Molecular formula: C10H14N5O6P.xNa+. Mole weight: 353.2. Catalog: ACM102832100. | |
| 3-Allyl-1-methyl-2-phenylindole | Heterocyclic Organic Compound. Alternative Names: 3-ALLYL-1-METHYL-2-PHENYLINDOLE. CAS No. 121565-56-8. Molecular formula: C18H17N. Mole weight: 247.33. Catalog: ACM121565568. | |
| 3-ALLYL-2-MERCAPTOTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE | Heterocyclic Organic Compound. Alternative Names: 3-ALLYL-2-MERCAPTOTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE. CAS No. 120079-81-4. Molecular formula: C9H8N2OS2. Mole weight: 224.3. Catalog: ACM120079814. | |
| 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine, 1198098-45-1, AC1Q2OI9, CTK5J3885, MolPort-008-154-021, AKOS006335894, AG-L-57403, A-6163, 5-methyl-3-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198098-45-1. Molecular formula: C11H12N2. Mole weight: 172.226380 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-3-prop-2-enyl-1H-pyrrolo[2,3-b]pyridine. Catalog: ACM1198098451. | |
| 3-[(Allylamino)carbonyl]bicyclo[2. 2. 1]heptane-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1005154-25-5, 3-[(ALLYLAMINO)CARBONYL]BICYCLO[2. 2. 1]HEPTANE-2-CARBOXYLIC ACID, 3-(prop-2-en-1-ylcarbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid, AGN-PC-00IASK, AC1O66EV, CTK3J9031, MolPort-002-108-629, BBL017743, SBB051091, STK479850, AKOS003315169, AG-D-05798, MCULE-5298257598, FT-0684389, I04-4124, 2-(prop-2-enylcarbamoyl)bicyclo[2.2.1]heptane-3-carboxylic acid, 3-[(prop-2-en-1-yl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid, (1R,2R,3S,4S)-2-(prop-2-enylcarbamoyl)bicyclo[2.2.1]heptane-3-carboxylic acid. CAS No. 1005154-25-5. Molecular formula: C12H17NO3. Mole weight: 223.27. Purity: 0.96. IUPACName: 2-(prop-2-enylcarbamoyl)bicyclo[2.2.1]heptane-3-carboxylic acid. Canonical SMILES: C=CCNC(=O)C1C2CCC(C2)C1C(=O)O. Catalog: ACM1005154255. | |
| 3-(Allyloxy)aniline hydrochloride | Heterocyclic Organic Compound. CAS No. 102879-28-7. Molecular formula: C9H12ClNO. Mole weight: 185.66. Catalog: ACM102879287. | |
| 3-(Allyloxymethyl)-3-methyloxetane 95+% | Heterocyclic Organic Compound. Alternative Names: 10196-40-4, SureCN761610, CTK0D9315, MolPort-015-164-343, AKOS015969316, Oxetane, 3-methyl-3-[(2-propenyloxy)methyl]-. CAS No. 10196-40-4. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: 3-methyl-3-(prop-2-enoxymethyl)oxetane. Canonical SMILES: CC1(COC1)COCC=C. Catalog: ACM10196404. | |
| 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester | Heterocyclic Organic Compound. Alternative Names: GLYCOLITHOCHOLIC ACID ETHYL ESTER;3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID N-[CARBOXYMETHYL]AMIDE ETHYL ESTER;3α-hydroxy-5β-cholan-24-oic acid n-(carboxymethyl)amide ethyl ester. CAS No. 100929-89-3. Molecular formula: C28H47NO4. Mole weight: 461.68. Purity: 0.96. IUPACName: ethyl 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CCOC (=O)CNC (=O)CCC (C)C1CCC2C1 (CCC3C2CCC4C3 (CCC (C4)O)C)C. Catalog: ACM100929893. | |
| 3-Amino-1,1,1-trifluorohexan-2-ol | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-1,1,1-TRIFLUOROHEXAN-2-OL, AKOS022710834, SC-22432, 1026627-56-4. CAS No. 1026627-56-4. Molecular formula: C6H12F3NO. Mole weight: 171.160790 [g/mol]. Purity: 0.96. IUPACName: 3-amino-1,1,1-trifluorohexan-2-ol. Catalog: ACM1026627564. | |
| 3-Amino-1H-pyrazole-1-acetic acid | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1H-pyrazole-1-acetic acid;(3-Aminopyrazol-1-yl)acetic acid. CAS No. 1006319-29-4. Molecular formula: C5H7N3O2. Mole weight: 141.127980 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminopyrazol-1-yl)acetic acid. Catalog: ACM1006319294. | |
| 3-Amino-2,4,5-trifluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-2,4,5-TRIFLUOROBENZOIC ACID;Benzoic acid, 3-amino-2,4,5-trifluoro- (9CI);3-Amino-2,4,5-trifluorobenzoic acid 97%;3-Amino-2,4,5-trifluorobenzoicacid97%. CAS No. 119385-80-7. Molecular formula: C7H4NO2F3. Mole weight: 191.1. Catalog: ACM119385807. | |
| 3-Amino-2,4-dibromo-6-(trifluoromethyl)pyridine | Bromine Series. Alternative Names: 3-Amino-2,4-dibromo-6-(trifluoromethyl)pyridine;2,4-Dibromo-6-(trifluoromethyl)-3-pyridinamine. CAS No. 1214365-67-9. Molecular formula: C6H3Br2F3N2. Mole weight: 319.9. Purity: 0.96. IUPACName: 2,4-dibromo-6-(trifluoromethyl)pyridin-3-amine. Canonical SMILES: C1=C(C(=C(N=C1C(F)(F)F)Br)N)Br. Catalog: ACM1214365679. | |
| 3-Amino-2,4-Dibromopyridine | Bromine Series. CAS No. 102249-45-6. Catalog: ACM102249456. | |
| 3-Amino-2-nitro-benzo[b]thiophene | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2-nitro-benzo[b]thiophene, 10133-36-5, AC1MN7N5, SureCN9404612, CTK0G8285, 2-nitro-1-benzothiophen-3-amine, Benzo[b]thiophen-3-amine, 2-nitro-, AKOS004903209. CAS No. 10133-36-5. Molecular formula: C8H6N2O2S. Mole weight: 194.212. Purity: 0.96. IUPACName: 2-nitro-1-benzothiophen-3-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])N. Catalog: ACM10133365. | |
| 3-Amino-2-phenylpyridine | Heterocyclic Organic Compound. CAS No. 101601-80-3. Molecular formula: C11H10N2. Mole weight: 170.21. Purity: 0.96. Catalog: ACM101601803. | |
| 3-Amino-4-chlorobenzenemethanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-3-AMINOBENZENE-METHANAMINE DIHYDROCHLORIDE;3-AMINO-4-CHLORO-BENZENEMETHANAMINE DIHYDROCHLORIDE. CAS No. 102677-74-7. Molecular formula: C7H11Cl3N2. Mole weight: 229.53. Purity: 0.96. IUPACName: 5-(aminomethyl)-2-chloroaniline;dihydrochloride. Canonical SMILES: C1=CC(=C(C=C1CN)N)Cl.Cl.Cl. Density: g/cm³. Catalog: ACM102677747. | |
| 3-Amino-4-chloro-N-(3-pyridylmethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 3-Amino-4-chloro-N-(3-pyridylmethyl)benzamide, 1018502-06-1, 3-amino-4-chloro-N-(3-pyridinylmethyl)benzamide, SCHEMBL10323920, MolPort-005-176-062, AKOS009234575, MCULE-2491105099, TRA0020964, AJ-75901, AK-84067, SY016509, DB-023951, TC-307345, Z-4378, 3-Amino-4-chloro-N-(pyridin-3-ylmethyl)benzamide, AO-854/43368325. CAS No. 1018502-06-1. Molecular formula: C13H12ClN3O. Mole weight: 261.706880 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4-chloro-N-(pyridin-3-ylmethyl)benzamide. Canonical SMILES: C1=CC (=CN=C1)CNC (=O)C2=CC (=C (C=C2)Cl)N. Catalog: ACM1018502061. | |
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