Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 3-Amino-4-methoxybenzanilide | Azoic Dyes. CAS No. 120-35-4. Catalog: ACM120354. |  |
| 3-Amino-4-methyl-benzenemethanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-4-METHYL-BENZENEMETHANAMINE DIHYDROCHLORIDE. CAS No. 102677-71-4. Molecular formula: C8H14Cl2N2. Mole weight: 209.12. Purity: 0.96. IUPACName: 5-(aminomethyl)-2-methylaniline;dihydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)CN)N.Cl.Cl. Density: g/cm³. Catalog: ACM102677714. | |
| 3-Amino-4-pyridazinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 119581-52-1, AGN-PC-00080O, 3-amino-4-pyridazinecarbonitrile, 3-aminopyridazine-4-carbonitrile, 3-amino-pyridazine-4-carbonitrile, 4-pyridazinecarbonitrile,3-amino-, 4-Pyridazinecarbonitrile, 3-amino-, AKOS006337254, QC-5792, KB-194185. CAS No. 119581-52-1. Molecular formula: C5H4N4. Mole weight: 120.112060 [g/mol]. Purity: 0.96. IUPACName: 3-aminopyridazine-4-carbonitrile. Canonical SMILES: C1=CN=NC(=C1C#N)N. Catalog: ACM119581521. | |
| 3-Amino-4'-(trifluoromethyl)biphenyl hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4'-(Trifluoromethyl)-[1, 1'-biphenyl]-3-amine hydrochloride, 4-(3-Aminophenyl)benzotrifluoride hydrochloride, 3-[4-(Trifluoromethyl)phenyl]aniline hydrochloride. CAS No. 1211195-38-8. Molecular formula: FC(c1ccc(cc1)c1cccc(c1)N)(F)F.Cl. Mole weight: 273.6839. Catalog: ACM1211195388. | |
| 3-AMINO-5-BROMOINDOLIN-2-ONE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-5-BROMOINDOLIN-2-ONE HYDROCHLORIDE. CAS No. 119884-84-3. Molecular formula: C8H8BrClN2O. Mole weight: 263.52. Catalog: ACM119884843. | |
| 3-Amino-5-bromopyridin-4-ol | Pyridines. Alternative Names: 3-Amino-5-bromopyridin-4(1H)-one. CAS No. 101084-20-2. Molecular formula: C5H5BrN2O. Mole weight: 189.01. Appearance: Solid. Catalog: ACM101084202. | |
| 3-Amino-5-chloro-isonicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-5-CHLORO-ISONICOTINONITRILE, 4-Pyridinecarbonitrile, 3-amino-5-chloro-, 211571-70-9, AGN-PC-01V0AI, SureCN7959800, CTK0I9689, AKOS006302640, AB55886, AG-E-55225, 3-AMINO-5-CHLORO-4-PYRIDINECARBONITRILE, 3-AMINO-5-CHLOROPYRIDINE-4-CARBONITRILE, 1007840-14-3. CAS No. 1007840-14-3. Molecular formula: C6H4ClN3. Mole weight: 153.569060 [g/mol]. Purity: 0.96. IUPACName: 3-amino-5-chloropyridine-4-carbonitrile. Catalog: ACM1007840143. | |
| 3-Amino-5-hydroxybenzoic acid | Heterocyclic Organic Compound. CAS No. 119690-81-2. Molecular formula: C7H7NO3. Mole weight: 153.135. Purity: 0.96. IUPACName: 3-Amino-5-hydroxybenzoic acid. Catalog: ACM119690812. | |
| 3-AMINO-5-IODOROBENZOIC ACID | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-5-IODOROBENZOIC ACID. CAS No. 102153-73-1. Molecular formula: C7H6INO2. Purity: 0.96. IUPACName: 3-amino-5-iodobenzoic acid. Canonical SMILES: C1=C(C=C(C=C1N)I)C(=O)O. Catalog: ACM102153731. | |
| 3-Amino-5-tert-butyl-2-nitro-thiophene | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-5-TERT-BUTYL-2-NITRO-THIOPHENE, 1021443-95-7. CAS No. 1021443-95-7. Molecular formula: C8H12N2O2S. Mole weight: 200.26. Purity: 0.96. IUPACName: 5-tert-butyl-2-nitrothiophen-3-amine. Canonical SMILES: CC(C)(C)C1=CC(=C(S1)[N+](=O)[O-])N. Catalog: ACM1021443957. | |
| 3-Amino-6-bromo-1-methyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-1-methyl-1H-indazol-3-amine. CAS No. 1214899-85-0. Molecular formula: C8H8BrN3. Mole weight: 226.08. Purity: 0.96. IUPACName: 6-bromo-1-methylindazol-3-amine. Canonical SMILES: CN1C2=C(C=CC(=C2)Br)C(=N1)N. Density: 1.763 g/cm³. Catalog: ACM1214899850. | |
| (3-Amino-6-chloropyridin-2-yl)-carbamic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1017782-11-4, tert-Butyl (3-amino-6-chloropyridin-2-yl)carbamate, (3-Amino-6-chloro-pyridin-2-yl)-carbamic acid tert-butyl ester, MolPort-035-688-714, AKOS024260865, NE64445, AK155036, AJ-133315, DB-058692. CAS No. 1017782-11-4. Molecular formula: C10H14ClN3O2. Mole weight: 243.690060 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(3-amino-6-chloropyridin-2-yl)carbamate. Catalog: ACM1017782114. | |
| 3-Amino-7-azaindole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-7-AZAINDOLE HYDROCHLORIDE, 100960-08-5, SureCN7112316, CTK8B4951, MolPort-009-198-252, ACT02504, ANW-46807, SC3311, AKOS015909651, AG-D-07014, RP23192, WT-131092, FT-0650508, X8537, 1H-PYRROLO[2,3-B]PYRIDIN-3-AMINE HCL, I14-9455, I14-32228. CAS No. 100960-08-5. Molecular formula: C7H7N3.2HCl. Mole weight: 206.1. Purity: 0.95. IUPACName: 1H-pyrrolo[2,3-b]pyridin-3-amine;hydrochloride. Canonical SMILES: C1=CC2=C(NC=C2N)N=C1.Cl. Catalog: ACM100960085. | |
| 3-Amino-7-methoxyquinoline dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Methoxyquinolin-3-amine dihydrochloride. CAS No. 1216228-63-5. Molecular formula: n1cc(cc2ccc(cc12)OC)N.Cl.Cl. Mole weight: 247.12. Purity: 0.96. IUPACName: 7-methoxyquinolin-3-amine;dihydrochloride. Canonical SMILES: COC1=CC2=NC=C(C=C2C=C1)N.Cl.Cl. Catalog: ACM1216228635. | |
| 3-Aminoazetidine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Aminoazetidine dihydrochloride;3-Azetidinamine dihydrochloride. CAS No. 102065-89-4. Molecular formula: C3H10Cl2N2. Mole weight: 145.03. Catalog: ACM102065894. | |
| 3-Aminobenzo[e]pyrene | Heterocyclic Organic Compound. Alternative Names: 3-AMINOBENZO[E]PYRENE. CAS No. 120014-98-4. Molecular formula: C20H13N. Mole weight: 267.32. Catalog: ACM120014984. | |
| 3-Aminobiphenyl-d9 | Heterocyclic Organic Compound. Alternative Names: 3-AMINOBIPHENYL-D9. CAS No. 1020718-93-7. Molecular formula: C12H2D9N. Mole weight: 178.28. Appearance: Pale Yellow Oil. Catalog: ACM1020718937. | |
| 3-Amino-cycrohexanemethaneamine | Heterocyclic Organic Compound. Alternative Names: 3-Amino-cycrohexanemethaneamine. CAS No. 1206798-46-0. Catalog: ACM1206798460. | |
| 3-Aminomethyl-3-[bis(phenylmethyl)amino]oxetane | Heterocyclic Organic Compound. Alternative Names: 3-(aminomethyl)-N,N-dibenzyloxetan-3-amine, 1021392-84-6, 3-AMINOMETHYL-3-[BIS(PHENYLMETHYL)AMINO]OXETANE, SureCN75651, AKOS015949450, LS41146, PB21495, RP07988, AK130790, KB-233422, FT-0684924, C-8045, 3-OXETANEMETHANAMINE, 3-[BIS(PHENYLMETHYL)AMINO]-. CAS No. 1021392-84-6. Molecular formula: C18H22N2O. Mole weight: 282.38. Purity: 0.96. IUPACName: 3-(aminomethyl)-N,N-dibenzyloxetan-3-amine. Canonical SMILES: C1C (CO1) (CN)N (CC2=CC=CC=C2)CC3=CC=CC=C3. Catalog: ACM1021392846. | |
| 3-(Aminomethyl)-alpha,alpha-dimethylbenzenemethanol | Heterocyclic Organic Compound. CAS No. 1021871-68-0. Purity: 0.96. Catalog: ACM1021871680. | |
| 3-(Aminomethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 3-AMINOMETHYL-BENZAMIDE;Benzamide, 3-(aminomethyl)- (9CI);3-Aminomethyl-benzamide x HCl. CAS No. 102562-86-7. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: 3-(aminomethyl)benzamide. Canonical SMILES: C1=CC(=CC(=C1)CN)C(=O)N. Density: 1.172g/cm³. Catalog: ACM102562867. | |
| 3-Aminomethyl-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (2R)-2-amino-3-[3-(aminomethyl)phenyl]propanoic Acid, (R)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid, 1217607-94-7, AC1OGBHS, SureCN6371428, MolPort-003-794-871, D-3-AMINOMETHYLPHENYLALANINE, AKOS006294114, AK120224, KB-209820. CAS No. 1217607-94-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: (2R)-2-amino-3-[3-(aminomethyl)phenyl]propanoic acid. Canonical SMILES: C1=CC(=CC(=C1)CN)CC(C(=O)O)N. Catalog: ACM1217607947. | |
| 3-(Aminomethyl)pyridine-2,4,5,6-d4 | Heterocyclic Organic Compound. Alternative Names: 3-(AMINOMETHYL)PYRIDINE-2,4,5,6-D4. CAS No. 1020719-00-9. Molecular formula: C6H4D4N2. Mole weight: 112.17. Appearance: Yellow Oil. Catalog: ACM1020719009. | |
| 3-AMINO-N-(2,3-DIMETHYLPHENYL)BENZAMIDE 95% | Heterocyclic Organic Compound. Alternative Names: 3-amino-N-(2,3-dimethylphenyl)benzamide, SBB018416, 102630-86-4, (3-aminophenyl)-N-(2,3-dimethylphenyl)carboxamide, ZINC05615410, AC1O5DWV, SureCN7996943, CHEMBL37026, CTK4A1349, MolPort-001-530-608, BBL002642, STK519624, AKOS000139876, AG-D-12218, MCULE-5440146234, ST4142780. CAS No. 102630-86-4. Molecular formula: C15H16N2O. Mole weight: 240.3044. Purity: 0.96. IUPACName: 3-amino-N-(2,3-dimethylphenyl)benzamide. Density: 1.182g/cm³. Catalog: ACM102630864. | |
| 3-Amino-N-(2,4-dimethylphenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 3-amino-N-(2,4-dimethylphenyl)benzamide, STK360039, 102630-87-5, AGN-PC-00NDWD, CHEMBL35770, CTK4A1350, MolPort-003-749-657, ZINC07468637, AKOS000142802, AG-D-12219, MCULE-6602125494, Benzamide, 3-amino-N-(2,4-dimethylphenyl)-. CAS No. 102630-87-5. Molecular formula: C15H16N2O. Mole weight: 240.3. Purity: 0.96. IUPACName: 3-amino-N-(2,4-dimethylphenyl)benzamide. Density: 1.182g/cm³. Catalog: ACM102630875. | |
| 3-AMINO-N-(3,4-DIMETHYLPHENYL)BENZAMIDE 95% | Heterocyclic Organic Compound. Alternative Names: 3-amino-N-(3,4-dimethylphenyl)benzamide, AK-918/11838283, 102630-89-7, ZINC07468085, AC1P9T6Z, CHEMBL288463, CTK4A1351, MolPort-002-307-640, STK360028, AKOS000143676, AG-D-12220, MCULE-6662018906. CAS No. 102630-89-7. Molecular formula: C15H16N2O. Mole weight: 240.3044. Purity: 0.96. IUPACName: 3-amino-N-(3,4-dimethylphenyl)benzamide. Density: 1.183g/cm³. Catalog: ACM102630897. | |
| 3-Amino-N-(3,5-dimethylphenyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 3-amino-N-(3,5-dimethylphenyl)benzamide, AK-918/40894093, 102630-90-0, ZINC07468082, AC1P9T6Q, CHEMBL36667, CTK4A1352, MolPort-002-819-091, STK360027, AKOS000140367, AG-D-12221, MCULE-9293667450. CAS No. 102630-90-0. Molecular formula: C15H16N2O. Mole weight: 240.3. Purity: 0.96. IUPACName: 3-amino-N-(3,5-dimethylphenyl)benzamide. Canonical SMILES: CC1=CC (=CC (=C1)NC (=O)C2=CC (=CC=C2)N)C. Density: 1.183g/cm³. Catalog: ACM102630900. | |
| 3-amino-N-(4-chlorophenyl)-3-thioxopropanamide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-466-001, ZINC03887383, CID4339453, EN300-08483, 102817-87-8. CAS No. 102817-87-8. Molecular formula: C9H9ClN2OS. Mole weight: 228.699. Purity: 0.96. IUPACName: 3-amino-N-(4-chlorophenyl)-3-sulfanylidenepropanamide. Density: 1.432g/cm³. Catalog: ACM102817878. | |
| 3-Amino-N-benzyl-3-thioxopropanamide | Heterocyclic Organic Compound. Alternative Names: TOS-BB-0811, MolPort-002-469-818, ZINC03319710, HMS1766L22, 3-amino-N-benzyl-3-thioxopropanamide, CID2435445, PB-90021832, 102817-84-5. CAS No. 102817-84-5. Molecular formula: C10H12N2OS. Mole weight: 208.280080 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-benzyl-3-sulfanylidenepropanamide. Density: 1.226g/cm³. Catalog: ACM102817845. | |
| 3-[[Amino (nitramido)methylidene]amino]propyl-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: CID58750, LS-18712, AMMONIUM, (3-(3-NITROGUANIDINO)PROPYL)TRIMETHYL-, IODIDE, N(sup 1)-Dimethylaminopropyl-N(sup 3)-nitroguanidine methiodide, 101710-60-5. CAS No. 101710-60-5. Molecular formula: C7H18IN5O2. Mole weight: 331.155 g/mol. Purity: 0.96. IUPACName: 3-[[amino (nitramido)methylidene]amino]propyl-trimethylazanium iodide. Canonical SMILES: C[N+](C)(C)CCCN=C(N)N[N+](=O)[O-]. [I-]. Catalog: ACM101710605. | |
| [(3-Aminophenyl)amino]oxoacetic acid | Heterocyclic Organic Compound. Alternative Names: [(3-aminophenyl)amino]oxoacetic acid;3'aminooxanilic acid;2-[(3-Aminophenyl)amino]-2-oxoacetic acid;2-(3-aminoanilino)-2-keto-acetic acid;2-(3-aminoanilino)-2-oxoacetic acid;2-[(3-azanylphenyl)amino]-2-oxo-ethanoic acid. CAS No. 101-09-7. Molecular formula: C8H8N2O3. Mole weight: 180.16072. Catalog: ACM101097. | |
| 3'-AMINOPROPIOPHENONE | Heterocyclic Organic Compound. Alternative Names: 3'-AMINOPROPIOPHENONE;1-(3-AMINOPHENYL)PROPAN-1-ONE. CAS No. 1197-05-3. Molecular formula: C9H11NO. Mole weight: 149.19. Catalog: ACM1197053. | |
| 3-aminopyridin-4-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-aminopyridin-4-ol hydrochloride, 120256-13-5, 3-AMINO-PYRIDIN-4-OL HYDROCHLORIDE, AC1Q3CX3, SureCN5308964, CTK4B1765, MolPort-005-312-388, WTI-10084, AG-D-44074, MCULE-5872900819, KB-70430, EN300-36755, A21678, T6205301. CAS No. 120256-13-5. Molecular formula: C5H7ClN2O. Mole weight: 146.57. Purity: 0.96. IUPACName: 3-amino-1H-pyridin-4-one;hydrochloride. Canonical SMILES: C1=CNC=C(C1=O)N.Cl. Catalog: ACM120256135. | |
| 3-Amino-thiophene-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1016552-72-9. Molecular formula: C5H5NO2SHCl. Mole weight: 179.63. Catalog: ACM1016552729. | |
| 3-[(Anilinocarbonyl)amino]propanoic acid | Heterocyclic Organic Compound. Alternative Names: Maybridge4_002867, NCIOpen2_005163, Oprea1_846198, NSC87167, MolPort-002-466-199, HMS1529C07, CID258348, NCGC00176468-01, EN300-08819, BRD-K14803722-001-01-1, 10250-66-5. CAS No. 10250-66-5. Molecular formula: C10H12N2O3. Mole weight: 208.213880 [g/mol]. Purity: 0.96. IUPACName: 3-(phenylcarbamoylamino)propanoic acid. Density: 1.309g/cm³. Catalog: ACM10250665. | |
| (3Ar, 4r, 5r, 6as)-4-[3- (ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-phenylbenzoate) | Heterocyclic Organic Compound. Alternative Names: [3aR-(3aα, 4α, 5β, 6aα)]-[1, 1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2- yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. CAS No. 120396-31-8. Molecular formula: C32H40O6. Mole weight: 520.66. Appearance: Colourless Oil. Purity: 0.96. IUPACName: [(3aR,4R,6aS)-4-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate. Catalog: ACM120396318. | |
| ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl dodecanoate | ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl dodecanoate. CAS No. 119249-39-7. Catalog: ACM119249397. | |
| (3Ar,6as)-5-benzyl-2,2-dimethyltetrahydro-3ah-[1,3]diox. | Heterocyclic Organic Compound. Alternative Names: (3ar,6as)-5-benzyl-2,2-dimethyltetrahydro-3ah-[1,3]dioxolo[4,5-c]pyrrole, 1028903-73-2, Cis-(3,4-Diolacetonide)-1-benzyl pyrrolidine, SCHEMBL6744816, CTK6B2350, AKOS022182868, AK-76503, AJ-137725, W-2310, (3aR,6aS)-5-benzyl-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrole, 151948-15-1. CAS No. 1028903-73-2. Molecular formula: C14H19NO2. Mole weight: 233.306160 [g/mol]. Purity: 0.96. IUPACName: (3aS,6aR)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole. Canonical SMILES: CC1(OC2CN(CC2O1)CC3=CC=CC=C3)C. Catalog: ACM1028903732. | |
| ((3aR,7aR)-octahydro-1H-isoindol-3a-yl)methanol HCl | Heterocyclic Organic Compound. Alternative Names: ((3aR,7aR)-octahydro-1H-isoindol-3a-yl)methanol HCl. CAS No. 1212106-97-2. Catalog: ACM1212106972. | |
| (3aR,8aR)-(-)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin | Phosphine Ligands. Alternative Names: 4,4,8,8-Tetrakis(3,5-dimethylphenyl)-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine. CAS No. 1019840-96-0. Molecular formula: C45H49O4P. Mole weight: 684.84. Appearance: Solid. Purity: 0.98. IUPACName: (3aR,8aR)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine. Catalog: ACM1019840960. | |
| (3aR,8aR)-N,N-Dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | Phosphine Ligands. CAS No. 1193254-83-9. Molecular formula: C43H50NO4P. Mole weight: 675.84. Purity: 0.97. IUPACName: N,N-dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. Catalog: ACM1193254839. | |
| 3-(Azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride | Heterocyclic Organic Compound. Alternative Names: 6-Nitro-3-(hexamethyleneiminomethyl)indole hydrochloride, INDOLE, 3-(1H-AZEPINYLMETHYL)-6-NITRO-, HYDROCHLORIDE, AC1Q1RSO, AC1L1QA1, LS-82352, 1-[(6-nitro-1h-indol-3-yl)methyl]azepanium chloride, 3-(azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride, 101832-86-4. CAS No. 101832-86-4. Molecular formula: C15H20ClN3O2. Mole weight: 309.791 g/mol. Purity: 0.96. IUPACName: 3-(azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole;chloride. Canonical SMILES: C1CCC[NH+] (CC1)CC2=CNC3=C2C=CC (=C3)[N+] (=O)[O-]. [Cl-]. Catalog: ACM101832864. | |
| 3-(Azocan-1-ylmethyl)-1H-indole | Heterocyclic Organic Compound. Alternative Names: 3-(azocan-1-ylmethyl)-1H-indole, 3-Azocan-1-ylmethyl-1H-indole, 3-(Heptamethyleneiminomethyl)indole, STK496054, 3-(Hexahydro-1(2H)-azocinylmethyl)indole, INDOLE, 3-(HEXAHYDRO-1(2H)-AZOCINYLMETHYL)-, 101831-96-3, MLS000105315, AC1L1Q4P, AC1Q1HT9, Oprea1_011596, Oprea1_734905, MolPort-001-900-151, HMS2428P08, AKOS000558453, BAS 00638522, LS-83139, SMR000102196. CAS No. 101831-96-3. Molecular formula: C16H22N2. Mole weight: 242.359 g/mol. Purity: 0.96. IUPACName: 3-(azocan-1-ylmethyl)-1H-indole. Canonical SMILES: C1CCCN(CCC1)CC2=CNC3=CC=CC=C32. Density: 1.083g/cm³. Catalog: ACM101831963. | |
| 3-Benzhydryloxy-1-ethyl-pyrrolidine perchlorate | Heterocyclic Organic Compound. CAS No. 102584-45-2. Catalog: ACM102584452. | |
| 3-Benzyl-6-bromoquinazolin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 3-benzyl-6-bromoquinazolin-4(3H)-one, ST074464, 3-benzyl-6-bromo4-oxo-3,4-dihydroquinazoline, 3-benzyl-6-bromo-4-oxo-3,4-dihydroquinazoline, 100954-32-3, ZINC00949495, AGN-PC-0K1RKY, Oprea1_283586, SCHEMBL1500148, IVYWUGGSLNVZCV-UHFFFAOYSA-N, MolPort-000-664-409, STK918230, AKOS002256807, MCULE-6514643910, AJ-24410, AK147860, 6-bromo-3-benzyl-3-hydroquinazolin-4-one, 6-bromo-3-benzyl-4-oxo-3,4-dihydroquinazoline, 4(3H)-Quinazolinone, 6-bromo-3-(phenylmethyl)-. CAS No. 100954-32-3. Molecular formula: C15H11BrN2O. Mole weight: 315.164640 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-6-bromoquinazolin-4-one. Catalog: ACM100954323. | |
| 3-Benzyl-7-chloro-2- (1-{[3- (dimethylamino)propyl]amino}propyl)-3, 4-dihydroquinazolin-4-one | Heterocyclic Organic Compound. CAS No. 1029772-96-0. Molecular formula: C23H29ClN4O. Mole weight: 412.956. Purity: 0.96. IUPACName: 3-Benzyl-7-chloro-2- (1-{[3- (dimethylamino)propyl]amino}propyl)-4 ( 3H)-. Catalog: ACM1029772960. | |
| 3-Benzylamino-but-2-enoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Benzylaminobut-2-enoic acid ethyl ester;Ethyl 3-(benzylamino)but-2-enoate. CAS No. 1020-67-3. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 97%(GC). Density: 1.041g/cm³. Catalog: ACM1020673. | |
| 3-Benzylamino-propionic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-BENZYLAMINO-PROPIONIC ACID TERT-BUTYL ESTER;N-PHENYLMETHYL-BETA-ALANINE 1,1-DIMETHYLETHYL ESTER. CAS No. 102124-10-7. Molecular formula: C14H21NO2. Mole weight: 235.32. Catalog: ACM102124107. | |
| 3Β-(4-Hydroxybenzoyloxy)-21Β,29-Dihydroxyserrat-14-En-24-Oic Acid | Terpenoids. CAS No. 1217268-13-7. Molecular formula: C37H52O7. Mole weight: 608.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1217268137. | |
| 3 Beta,6 alpha)-ph,95%,glc | Heterocyclic Organic Compound. Alternative Names: 3 BETA,6 ALPHA)-PH,95%, GLC. CAS No. 121251-68-1. Molecular formula: C15H26O2. Catalog: ACM121251681. | |
| 3BETA-HYDROXY-5-CHOLESTENE 3-HEMISUCCINATE TRIS SALT | 3BETA-HYDROXY-5-CHOLESTENE 3-HEMISUCCINATE TRIS SALT. CAS No. 102601-49-0. Molecular formula: C35H61NO7. Mole weight: 607.86. Catalog: ACM102601490. | |
| 3Β-Vanilloyloxy-21Β,29-Dihydroxyserrat-14-En-24-Oic Acid | Terpenoids. CAS No. 1217268-14-8. Molecular formula: C38H54O8. Mole weight: 638.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1217268148. | |
| 3-Bodipy-propanoic acid N-phenethylspiperone amide | Heterocyclic Organic Compound. Alternative Names: (T-4)-[5-[(3, 5-dimethyl-2H-pyrrol-2-ylidene-κ N)methyl]-N-[4-[2-[8-[4-(4-fluorophenyl)-4-oxobutyl]-4-oxo-1-phenyl-1, 3, 8-triazaspiro[4.5]dec-3-yl]ethyl]phenyl]-1H-pyrrole-2-propanamidato-κ N1]difluoro-boron. CAS No. 121086-10-0. Molecular formula: C45H48BF3N6O3. Mole weight: 788.71. Appearance: Dark Red Solid. Purity: 0.96. IUPACName: 3-Bodipy-propanoic Acid N-Phenethylspiperone Amide. Catalog: ACM121086100. | |
| 3-Bromo-1,2,4-oxadiazole-5-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. CAS No. 121562-09-2. Molecular formula: C5H5BrN2O3. Mole weight: 221.01. Catalog: ACM121562092. | |
| 3-Bromo-1H-1,2,4-triazole-5-carboxamide | Heterocyclic Organic Compound. Alternative Names: 3-bromo-1H-1,2,4-triazole-5-carboxamide, SureCN1919651, MolPort-008-269-528, BB_SC-9011, BBL011211, STK934461, AKOS005174327, MCULE-4580723503, 5-bromo-2H-1,2,4-triazole-3-carboxamide, FT-0683837, I14-26192, 1207755-03-0. CAS No. 1207755-03-0. Molecular formula: C3H3BrN4O. Mole weight: 190.99. Purity: 0.96. IUPACName: 5-bromo-1H-1,2,4-triazole-3-carboxamide. Canonical SMILES: C1(=NNC(=N1)Br)C(=O)N. Catalog: ACM1207755030. | |
| 3-Bromo-1-isopropyl-5-(trifluoromethyl)pyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-1-ISOPROPYL-5-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE, 1215205-40-5, ACMC-209abs, CTK4B2415, MolPort-015-144-142, ANW-17654, AKOS015834409, AG-L-20853, AK-92139, KB-30016, I14-24816. CAS No. 1215205-40-5. Molecular formula: C9H9BrF3NO. Mole weight: 284.1. Purity: 0.98. IUPACName: 3-bromo-1-propan-2-yl-5-(trifluoromethyl)pyridin-2-one. Canonical SMILES: CC(C)N1C=C(C=C(C1=O)Br)C(F)(F)F. Catalog: ACM1215205405. | |
| 3-Bromo-1-methyl-1H-indazol-6-amine | Bromine Series. Alternative Names: 3-BROMO-1-METHYL-1H-INDAZOL-6-AMINE, 1203181-56-9, 3-BROMO-1-METHYL-1H-INDAZOL-6-YLAMINE, PubChem22113, CTK8B8602, MolPort-020-006-169, ANW-60817, AKOS016003385, PB30014, RL00803, RP05397, AK-79340, KB-30019, Y5229, 6-AMINO-3-BROMO-1-METHYL-1H-INDAZOLE, C-2411. CAS No. 1203181-56-9. Molecular formula: C8H8BrN3. Mole weight: 226.073220 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-1-methylindazol-6-amine. Canonical SMILES: CN1C2=C(C=CC(=C2)N)C(=N1)Br. Catalog: ACM1203181569. | |
| 3-Bromo-1-methyl-5-(trifluoromethyl)pyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1215205-35-8, 3-BROMO-1-METHYL-5-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE, ACMC-209abq, SureCN942334, CTK4B2413, MolPort-015-144-145, ANW-17652, AKOS015834410, AG-L-20851, AK-91395, BD229810, KB-30021, A-5441, I14-24817, 3-Bromo-1-methyl-5-(trifluoromethyl)pyridin-2(1H)-one. CAS No. 1215205-35-8. Molecular formula: C7H5BrF3NO. Mole weight: 256. Purity: 0.97. IUPACName: 3-bromo-1-methyl-5-(trifluoromethyl)pyridin-2-one. Canonical SMILES: CN1C=C(C=C(C1=O)Br)C(F)(F)F. Catalog: ACM1215205358. | |
| 3-Bromo-1-nitronaphthalene | Heterocyclic Organic Compound. Alternative Names: 3-bromo-1-nitronaphthalene. CAS No. 102153-47-9. Molecular formula: C10H6BrNO2. Mole weight: 252.06414. Purity: 0.96. IUPACName: 3-bromo-1-nitronaphthalene. Canonical SMILES: C1=CC=C2C (=C1)C=C (C=C2[N+] (=O)[O-])Br. Catalog: ACM102153479. | |
| 3-Bromo-2-(4-ethylpiperazino)-5-methylpyridine,hcl | Heterocyclic Organic Compound. Alternative Names: 1199773-19-7, 1-(3-Bromo-5-methylpyridin-2-yl)-4-ethylpiperazine hydrochloride, AKOS015892416, QC-8839, AK137373, KB-30038, A-5368, I02-5161, 3-Bromo-2-(4-ethylpiperazino)-5-methylpyridine, HCl,, 3-Bromo-2-(4-ethylpiperazino)-5-methylpyridine hydrochloride. CAS No. 1199773-19-7. Molecular formula: C12H19BrClN3. Mole weight: 320.7. Purity: 0.98. IUPACName: 1-(3-bromo-5-methylpyridin-2-yl)-4-ethylpiperazine;hydrochloride. Canonical SMILES: CCN1CCN(CC1)C2=C(C=C(C=N2)C)Br.Cl. Catalog: ACM1199773197. | |
| 3-Bromo-2,5,6-trimethoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2,5,6-TRIMETHOXYBENZOIC ACID;Bromotrimethoxybenzoicacid. CAS No. 101460-22-4. Molecular formula: C10H11BrO5. Mole weight: 291.1. Purity: 0.96. IUPACName: 3-bromo-2,5,6-trimethoxybenzoic acid. Canonical SMILES: COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br. Density: 1.53g/cm³. Catalog: ACM101460224. | |
| 3-Bromo-2-chloro-5-iodopyridine | Heterocyclic Organic Compound. Alternative Names: 3-bromo-2-chloro-5-iodopyridine. CAS No. 1211586-80-9. Molecular formula: C5H2BrClIN. Mole weight: 318.338. Purity: 0.96. IUPACName: 3-Bromo-2-chloro-5-iodopyridine. Catalog: ACM1211586809. | |
| 3-Bromo-2-chlorobenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-2-chlorobenzaldehyde, 1197050-28-4, CL8302, KB-70500. CAS No. 1197050-28-4. Molecular formula: C7H4BrClO. Mole weight: 219.463060 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-2-chlorobenzaldehyde. Catalog: ACM1197050284. | |
| 3-BROMO-2-CHLOROQUINOLINE | Heterocyclic Organic Compound. CAS No. 101870-60-4. Molecular formula: C9H5BrClN. Mole weight: 242.5. Catalog: ACM101870604. | |
| 3-Bromo-2-(difluoromethyl)pyridine | Heterocyclic Organic CompoundFluorinated Azaindoles. Alternative Names: 3-Bromo-2-(difluoromethyl)pyridine, 1211520-77-2, SureCN10059435, CTK4B2207, MolPort-019-930-744, AKOS005259034, AG-L-20813, KB-234859, FT-0682935, I02-3970. CAS No. 1211520-77-2. Molecular formula: C6H4BrF2N. Mole weight: 208.01. Purity: 0.96. IUPACName: 3-bromo-2-(difluoromethyl)pyridine. Canonical SMILES: C1=CC(=C(N=C1)C(F)F)Br. Catalog: ACM1211520772. | |
| 3-Bromo-2-fluoro-5-methylphenol | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2-FLUORO-5-METHYLPHENOL, 1026796-51-9, ACMC-20982i, CTK4A1381, MolPort-015-143-768, ANW-14728, ZINC42750078, AKOS015834053, AG-L-20129, AK-94702, BD231572, KB-30105, A-3225, I14-24815. CAS No. 1026796-51-9. Molecular formula: C7H6BrFO. Mole weight: 205. Purity: 0.98. IUPACName: 3-bromo-2-fluoro-5-methylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)Br)F)O. Catalog: ACM1026796519. | |
| 3-Bromo-2-fluorocinnamic acid | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2-FLUOROCINNAMIC ACID, 1214791-57-7, 3-(3-bromo-2-fluorophenyl)acrylic acid, ACMC-209abb, CTK8A9472, ANW-17637, KB-232904. CAS No. 1214791-57-7. Molecular formula: C9H6BrFO2. Mole weight: 245. Purity: 0.98. IUPACName: 3-(3-bromo-2-fluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C(=C1)Br)F)C=CC(=O)O. Catalog: ACM1214791577. | |
| 3-Bromo-2-methoxy-4-picoline | Heterocyclic Organic Compound. CAS No. 102830-76-1. Molecular formula: C6H5BrClNO. Catalog: ACM102830761. | |
| 3-Bromo-2-methyl-6-morpholinopyridine | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-2-methyl-6-morpholinopyridine, 1199773-21-1, 4-(5-Bromo-6-methylpyridin-2-yl)morpholine, SureCN9996994, ACMC-209a57, CTK4B1585, MolPort-015-144-116, ANW-17417, AKOS015834137, AG-L-20729, 3-Bromo-2-methyl-6-morpholinopyridine,, AK-92134, KB-30161, I02-3145. CAS No. 1199773-21-1. Molecular formula: C10H13BrN2O. Mole weight: 257.1. Purity: 0.98. IUPACName: 4-(5-bromo-6-methylpyridin-2-yl)morpholine. Canonical SMILES: CC1=C(C=CC(=N1)N2CCOCC2)Br. Catalog: ACM1199773211. | |
| 3-Bromo-2-methyl-6-(pyrrolidin-1-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2-METHYL-6-(PYRROLIDIN-1-YL)PYRIDINE, 1199773-35-7, ACMC-209a5j, SureCN9996944, CTK4B1597, MolPort-015-144-117, ANW-17429, AKOS015834125, AG-L-20743, AK-92135, KB-30160, A-5383, 3-Bromo-2-methyl-6-(pyrrolidin-1-yl)pyridine,, I02-3144. CAS No. 1199773-35-7. Molecular formula: C10H13BrN2. Mole weight: 241.1. Purity: 0.98. IUPACName: 3-bromo-2-methyl-6-pyrrolidin-1-ylpyridine. Canonical SMILES: CC1=C(C=CC(=N1)N2CCCC2)Br. Catalog: ACM1199773357. | |
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