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| Product | Description | |
|---|---|---|
| PU 02 | PU 02. Group: Biochemicals. Grades: Purified. CAS No. 313984-77-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PU 02 | PU 02 is a potent and selective 5-HT3 receptor antagonist (IC50 values are 0.36 and 0.73 μM in HEK293 cells transfected with human 5-HT3A and 5-HT3AB receptors respectively). It is selective for 5-HT3 over other Cys-loop containing receptors with IC50 values >100 μM for mouse, rat, and human nicotinic (nACh), human GABAA, and human glycine (Gly) receptors. Synonyms: PU-02; PU 02; PU02. 6-[(1-Naphthalenylmethyl)thio]-9H-purine. Grades: ≥97% by HPLC. CAS No. 313984-77-9. Molecular formula: C16H12N4S. Mole weight: 292.36. |  |
| Luteolin (3',4',5,7-Tetrahydroxyflavone, Luteolol, BRN 0292084, C.I. Natural Yellow 2, Digitoflavone, Flacitran, Flavopurpol, Daphneflavonol, Argemexitin) | Anticancer and antimetastatic. alpha-Glucosidase inhibitor. Topoisomerase I Inhibitor. Apoptosis inducer. Anti-inflammatory. 15-Lipoxygenase (15-LOX) inhibitor. IL-6 production inhibitor. Fatty acid synthase (FAS) inhibitor. Antioxidant. Free radical scavenger. Antiadipogenic. PPAR-y. inhibitor. Neuroprotective. Monoamine transporter activator. Inhibitor of phosphodiesterases 1-5 (PDE1-5). PKC(e) and Src kinase inhibitor. HDAC inhibitor. Autophagy modulator. Phosphatidylinositol 3-kinase (PI3K) / Akt signaling inhibitor. p90 ribosomal S6 kinase (RSK1/RSK2) kinase activity inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 491-70-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H10O6. US Biological Life Sciences. | Worldwide |
| 1-(1-[2-(Difluoromethoxy)phenyl]ethyl)hydrazine | 1-(1-[2-(Difluoromethoxy)phenyl]ethyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-[2-(DIFLUOROMETHOXY)PHENYL]ETHYL)HYDRAZINE, 1-{1-[2-(DIFLUOROMETHOXY)PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MRCF, CTK7F1444, AKOS000152170, AG-C-46963, 1-[2-(difluoromethoxy)phenyl]ethylhydrazine, 1016529-86-4. Product Category: Heterocyclic Organic Compound. CAS No. 1016529-86-4. Molecular formula: C9H12F2N2O. Mole weight: 202.201186 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(difluoromethoxy)phenyl]ethylhydrazine. Canonical SMILES: CC(C1=CC=CC=C1OC(F)F)NN. Product ID: ACM1016529864. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine | 1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL)HYDRAZINE, 1-{1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MQGZ, CTK7F1427, AKOS000153912, AG-C-46996, 1-[3-(trifluoromethyl)phenyl]ethylhydrazine, 1016530-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 1016530-78-1. Molecular formula: C9H11F3N2. Mole weight: 204.192250 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(trifluoromethyl)phenyl]ethylhydrazine. Product ID: ACM1016530781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene] | 1,1'-[Propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-02054, 75762-43-5, 1,1-[PROPANE-1,3-DIYLBIS(OXY)]BIS[2,4-DINITROBENZENE], 1,1-(Propane-1,3-diylbis(oxy))bis(2,4-dinitrobenzene), CTK5E1962, EINECS 278-303-4. Product Category: Heterocyclic Organic Compound. CAS No. 75762-43-5. Molecular formula: C15H12N4O10. Mole weight: 408.276580 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitrobenzene. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.557g/cm³. ECNumber: 278-303-4. Product ID: ACM75762435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester | 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-(2,2-DIMETHOXYETHYL)-6-OXO-2-PHENYL-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE, 308276-58-6, SureCN6282014, CTK4G5989, AG-F-02231. Product Category: Heterocyclic Organic Compound. CAS No. 308276-58-6. Molecular formula: C16H18N2O5. Mole weight: 318.324520 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylate. Canonical SMILES: COC(CN1C(=NC=C(C1=O)C(=O)OC)C2=CC=CC=C2)OC. Product ID: ACM308276586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethylcyclopropyl)-1-propanone | 1-(2,2-Dimethylcyclopropyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-dimethylcyclopropyl)propan-1-one, 1-(2,2-DIMETHYLCYCLOPROPYL)-1-PROPANONE, 50598-47-5, Ambcb4032891, AGN-PC-001U1P, CTK4J2856, MolPort-016-631-274, AKOS006323952, AG-F-70197, AK124786, BB 0262910. Product Category: Heterocyclic Organic Compound. CAS No. 50598-47-5. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-dimethylcyclopropyl)propan-1-one. Canonical SMILES: CCC(=O)C1CC1(C)C. Density: 0.905g/cm³. Product ID: ACM50598475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-Tetradecahydrophenanthrene | 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-Tetradecahydrophenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecahydrophenanthrene, PERHYDROPHENANTHRENE, Phenanthrene, tetradecahydro-, cis,syn,cis-Perhydrophenanthrene, AG-G-02655, 5743-97-5, 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.beta., 10a.beta)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.alpha)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.beta., 10a.alpha.)-, 2108-89-6, AC1L2JH7, AC1Q1HL7, NSC91521, EINECS 227-267-8, trans,anti,trans-Perhydrophenanthrene, NSC 91521, NSC-91521. Product Category: Heterocyclic Organic Compound. CAS No. 29966-04-9. Molecular formula: C14H24. Mole weight: 192.3404. Purity: 0.96. IUPACName: 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene. Canonical SMILES: C1CCC2=CC=C3C=CCCC3C2C1. Density: 0.914g/cm³. Product ID: ACM29966049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2 5-Difluorobenzyl)piperazine 97 | 1-(2 5-Difluorobenzyl)piperazine 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Difluorobenzyl)piperazine, 179334-18-0, 1-[(2,5-difluorophenyl)methyl]piperazine, AC1MD4C8, SureCN2922854, 657859_ALDRICH, CTK4D7250, MolPort-001-772-709, SBB094646, 1-(2,5-Difluoro-benzyl)-piperazine, AKOS009157483, AG-E-29672, PC10446, [(2,5-difluorophenyl)methyl]piperazine, KB-83246, BB 0249451, Piperazine,1-[(2,5-difluorophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 179334-18-0. Molecular formula: C11H14F2N2. Mole weight: 212.24. Purity: 97+%. IUPACName: 1-[(2,5-difluorophenyl)methyl]piperazine. Canonical SMILES: C1CN(CCN1)CC2=C(C=CC(=C2)F)F. Density: 1.177g/cm³. Product ID: ACM179334180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid | 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid, 90915-18-7, BAS 03194503, AC1LHX0H, SureCN554569, CTK3I5958, MolPort-001-989-497, HMS1680J02, AKOS000732730, AG-A-09967, AK126259, 1,2-dimethylbenzimidazole-5-carboxylic acid, KB-154658, BB 0216368, FT-0677081, 1,2-dimethyl-1,3-benzodiazole-5-carboxylic acid, 1h-benzimidazole-5-carboxylic acid,1,2-dimethyl-, 1H-Benzimidazole-5-carboxylicacid, 1,2-dimethyl-, 1,2-Dimethyl-1H-benzo[d]imidazole-5-carboxylic acid, I01-13439. Product Category: Heterocyclic Organic Compound. CAS No. 90915-18-7. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 1,2-dimethylbenzimidazole-5-carboxylic acid. Canonical SMILES: CC1=NC2=C(N1C)C=CC(=C2)C(=O)O. Product ID: ACM90915187. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dimethyl-1H-1,3-benzodiazole-5-carboxylic acid. | |
| 1,3-Benzodioxol-4-ylmethanol | 1,3-Benzodioxol-4-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BENZODIOXOL-4-YLMETHANOL;RARECHEM AL BD 0228;(benzo[d][1,3]dioxol-4-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 769-30-2. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 0.96. IUPACName: 1,3-benzodioxol-4-ylmethanol. Canonical SMILES: C1OC2=CC=CC(=C2O1)CO. Density: 1.329g/cm³. Product ID: ACM769302. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,3-dioxaindan-4-yl)methanol. | |
| 1-(3-Chlorobenzyl)-1H-1,2,4-triazol-3-amine | 1-(3-Chlorobenzyl)-1H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chlorobenzyl)-1H-1,2,4-triazol-3-amine, 832739-72-7, SBB020928, 1-(3-Chloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[(3-chlorophenyl)methyl]-1,2,4-triazole-3-ylamine, ZINC02558432, SureCN2276412, CTK6H2561, MolPort-000-164-059, ANW-56751, STK312801, AKOS000305060, AG-A-13431, MCULE-1599645772, AK-95872, KB-213755, KB-213756, BB 0262818, FT-0683357, ST45091935. Product Category: Heterocyclic Organic Compound. CAS No. 832739-72-7. Molecular formula: C9H9ClN4. Mole weight: 208.65. Purity: 0.96. IUPACName: 1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CN2C=NC(=N2)N. Product ID: ACM832739727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one | 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK511593, 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one, 881450-62-0, BAS 15389727, AC1O5L7U, CTK5F9423, MolPort-000-863-807, HMS1634N17, AKOS000284444, AG-L-24810, CCG-150984, MCULE-1175245466, BB 0259277, FT-0677931, ST50401383, 1,3-dimethyl-5-(methylaminomethyl)benzimidazol-2-one, I01-14466, 1,3-dimethyl-5-[(methylamino)methyl]-1,3-benzodiazol-2-one, 1,3-dimethyl-5-[(methylamino)methyl]-3-hydrobenzimidazol-2-one, 1,3-dimethyl-5-[(methylamino)methyl]-1,3-dihydro-2H-benzimidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 881450-62-0. Molecular formula: C11H15N3O. Mole weight: 205.26. Purity: 0.96. IUPACName: 1,3-dimethyl-5-(methylaminomethyl)benzimidazol-2-one. Canonical SMILES: CNCC1=CC2=C(C=C1)N(C(=O)N2C)C. Product ID: ACM881450620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Fluoro-phenylamino)-cyclohexanecarboxylicacid | 1-(3-Fluoro-phenylamino)-cyclohexanecarboxylicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Fluoro-phenylamino)-cyclohexanecarboxylic, 1-(3-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID, AC1MBZKE, CTK7C1999, AKOS010220273, AG-A-13603, KB-213875, BB 0248626, 1-(3-fluoroanilino)cyclohexane-1-carboxylic acid, 1-(3-Fluoro-phenylamino)-cyclohexanecarbo xylic acid, 835912-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 835912-62-4. Molecular formula: C13H16FNO2. Mole weight: 237.28. Purity: 0.96. IUPACName: 1-(3-fluoroanilino)cyclohexane-1-carboxylic acid. Canonical SMILES: C1CCC(CC1)(C(=O)O)NC2=CC(=CC=C2)F. Product ID: ACM835912624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde | 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde, 610275-03-1, SBB045076, 1-(3-methylbutyl)benzimidazole-2-carbaldehyde, ZINC01470675, AC1LTUAP, CTK5B2593, MolPort-000-876-064, STL373323, AKOS000275444, AG-G-21970, AK106692, BP-11225, KB-213963, BB 0219521, 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 610275-03-1. Molecular formula: C13H16N2O. Mole weight: 216.278940 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylbutyl)benzimidazole-2-carbaldehyde. Canonical SMILES: CC(C)CCN1C2=CC=CC=C2N=C1C=O. Density: 1.1g/cm³. Product ID: ACM610275031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile | 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75837-75-1, 1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE, AG-H-02377, ZINC00166407, AC1ME4ZQ, Oprea1_865239, SureCN11245813, CTK5E2067, MolPort-002-344-737, ANW-54931, SBB100307, AKOS005069413, AG-A-99076, KM07700, MCULE-5316459180, RP14108, AK-83506, KB-214559, FT-0679928, chlorophenyldioxotetrahydropyrimidinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 75837-75-1. Molecular formula: C11H6ClN3O2. Mole weight: 247.64. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile. Product ID: ACM75837751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANO -NAPHTHALENE, 99% | 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANO -NAPHTHALENE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-isopropylidene-1,4-dihydro-1,4-methanonaphthalene; 1,4-Dihydro-9-isopropylene-1,4-methanonaphtalene; 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANONAPHTHALENE; 1,4-dihydro-9-isopropylidene-1,4-methanonaphthalene; 7-isopropylidene-benzonorbornadiene. Product Category: Heterocyclic Organic Compound. CAS No. 7350-72-3. Molecular formula: C14H14. Mole weight: 182.26096;g/mol. Purity: 0.96. IUPACName: 11-isopropylidene-cis-tricyclo[6,2,1,02,7]undeca-2,4,6,9-tetraene. Canonical SMILES: CC(=C1C2C=CC1C3=CC=CC=C23)C. Product ID: ACM7350723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate | 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate, 141120-33-4, DIO019, AGN-PC-00351X, CTK8G9287, AB3686, AKOS015996053, BB 0261438, 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate, A807732, 1,4-Dioxaspiro[4.5]decan-8-ol, 8-methanesulfonate, methanesulfonic acid 1,4-dioxaspiro[4.5]decan-8-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 141120-33-4. Molecular formula: C9H16O5S. Mole weight: 236.29. Purity: >98. IUPACName: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1CCC2(CC1)OCCO2. Density: 1.315g/cm³. Product ID: ACM141120334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Ethylpiperidin-1-yl)methyl]naphthalen-2-ol | 1-[(4-Ethylpiperidin-1-yl)methyl]naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0220542, CID58889, Ro 3-0536, 1-(4-Ethylpiperidinomethyl)-2-naphthol, LS-95431, 2-NAPHTHOL, 1-((4-ETHYLPIPERIDINO)METHYL)-, 4-20-00-01570 (Beilstein Handbook Reference), 101781-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 101781-40-2. Molecular formula: C18H23NO. Mole weight: 269.381 g/mol. Purity: 0.96. IUPACName: 1-[(4-ethylpiperidin-1-yl)methyl]naphthalen-2-ol. Canonical SMILES: CCC1CCN(CC1)CC2=C(C=CC3=CC=CC=C32)O. Density: 1.095g/cm³. Product ID: ACM101781402. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(4-Fluorobenzyl)piperidin-4-yl]methylamine | [1-(4-Fluorobenzyl)piperidin-4-yl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(4-fluorobenzyl)piperidin-4-yl]methylamine, SBB012803, 1-[1-(4-fluorobenzyl)piperidin-4-yl]methanamine, 174561-02-5, {1-[(4-fluorophenyl)methyl]-4-piperidyl}methylamine, [1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanamine, {1-[(4-fluorophenyl)methyl]piperidin-4-yl}methanamine, ZERO/004608, AC1NP96Y, SureCN6536154, CTK7E6733, MolPort-002-742-909, ALBB-005758, STK500855, AKOS000210668, AG-L-45586, MCULE-6662107807, KB-216885, ST4128417, BB 0257058. Product Category: Heterocyclic Organic Compound. CAS No. 174561-02-5. Molecular formula: C13H19FN2. Mole weight: 222.3. Purity: 0.96. IUPACName: [1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanamine. Product ID: ACM174561025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 119673-50-6, 1-(4-Fluoro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde,1-(4-fluorophenyl)-2,5-dimethyl-, ZINC00555305, ACMC-1CICI, AC1LIBX8, AC1Q2II5, Ambcb5963053, OSM-S-02, CHEMBL2113923, CTK4B1442, MolPort-000-874-058, BBL023004, STL285278, AKOS000113268, AG-D-42754, MCULE-3119904430, AK-55552, KB-214779. Product Category: Heterocyclic Organic Compound. CAS No. 119673-50-6. Molecular formula: C13H12FNO. Mole weight: 217.24. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C=O. Density: 1.11g/cm³. Product ID: ACM119673506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluoro-phenyl)-2-methyl-propylamine | 1-(4-Fluoro-phenyl)-2-methyl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluoro-phenyl)-2-methyl-propylamine, 1-(4-fluorophenyl)-2-methylpropan-1-amine, 1-(4-fluorophenyl)-2-methylpropylamine, AC1NLRA7, SureCN349726, AC1Q1O3E, CTK7D4488, MolPort-002-029-088, SBB085363, AKOS000200038, AG-A-14612, BB 0217821, FT-0677996, ST50341958, EN300-14175, I05-2129, T5410472, 863668-04-6. Product Category: Heterocyclic Organic Compound. CAS No. 863668-04-6. Molecular formula: C10H14FN. Mole weight: 167.23. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-methylpropan-1-amine. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)F)N. Product ID: ACM863668046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid | 1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid, BRN 0226896, 1-(4-Methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid, 1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, 4-22-00-02895 (Beilstein Handbook Reference), 56617-47-1, 1-(4-Methoxyphenyl)pyrrolidin-2-one-4-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-(4-methoxyphenyl)-5-oxo-, AC1Q4BXD, Maybridge3_006831, AC1MC69O, SureCN6270203, Oprea1_850628, MLS000123475, CTK5A5441, MolPort-000-148-526, BB_SC-2329, HMS1450G11, HMS2495G03, ALBB-000263. Product Category: Heterocyclic Organic Compound. CAS No. 56617-47-1. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)O. Density: 1.331g/cm³. Product ID: ACM56617471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Chloro-2-thienyl)ethylamine | 1-(5-Chloro-2-thienyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-chlorothien-2-yl)ethanamine, 1-(5-chlorothiophen-2-yl)ethanamine, 214759-44-1, AC1N8YCH, AC1Q2B8C, SureCN1239420, CTK4E6878, MolPort-004-288-551, ALBB-000032, BBL017882, SBB046696, STK488081, AKOS000123215, AG-L-22553, MCULE-8664329980, AK-85713, KB-215392, BB 0254283, FT-0678398, EN300-36076. Product Category: Heterocyclic Organic Compound. CAS No. 214759-44-1. Molecular formula: C6H8ClNS. Mole weight: 161.65. Purity: 0.96. IUPACName: 1-(5-chlorothiophen-2-yl)ethanamine. Canonical SMILES: CC(C1=CC=C(S1)Cl)N. Density: 1.261g/cm³. Product ID: ACM214759441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid | 1,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 1,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID, 1,6-dimethyl-2-oxopyridine-3-carboxylic acid, 889939-62-2, 1,6-dimethyl-2-oxohydropyridine-3-carboxylic acid, AC1Q3Y0F, SureCN12168771, AGN-PC-003A91, CTK7I8200, MolPort-000-138-297, BB_NC-2148, BBL012422, SBB042874, STK392485, AKOS000269375, AG-A-11153, MCULE-1303934281, AK118558, KB-90220, BB 0219103. Product Category: Heterocyclic Organic Compound. CAS No. 889939-62-2. Molecular formula: C8H9NO3. Mole weight: 167.161960 [g/mol]. Purity: 0.96. IUPACName: 1,6-dimethyl-2-oxopyridine-3-carboxylic acid. Canonical SMILES: CC1=CC=C(C(=O)N1C)C(=O)O. Product ID: ACM889939622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. | |
| 17-Hydroxyventuricidin A | Antifungal. Antibacterial against Gram-positive bacteria. Group: Biochemicals. Alternative Names: Antibiotic YP 02259L-C. Grades: Highly Purified. CAS No. 113204-43-6. Pack Sizes: 250ug, 1mg. Molecular Formula: C41H67NO12. US Biological Life Sciences. | Worldwide |
| (1α,2 β,4 β , 5α , 7α )-7-[(Hydroxydi-2-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide | (1α,2 β,4 β , 5α , 7α )-7-[(Hydroxydi-2-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide, is an impurity of Tiotropium Bromide (T444850), Muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 136521-48-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H22BrNO4S2, Molecular Weight: 472.42. US Biological Life Sciences. | Worldwide |
| 1-Azetidin-1-yl-2-chloro-ethanone | 1-Azetidin-1-yl-2-chloro-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azetidin-1-yl-2-chloro-ethanone, 63177-41-3, ZINC03423870, AC1M8QWE, 1-(chloroacetyl)azetidine, SureCN224023, AC1Q3TE5, Azetidine, 1-(chloroacetyl)-, CTK1I7976, MolPort-002-022-776, 1-(azetidin-1-yl)-2-chloroethanone, AKOS001086076, AG-A-15683, AG-A-18476, MCULE-1485330958, AM804165, BAS 12542752, BB 0261969, FT-0677766, EN300-11195. Product Category: Heterocyclic Organic Compound. CAS No. 63177-41-3. Molecular formula: C5H8ClNO. Mole weight: 133.58. Purity: 0.96. IUPACName: 1-(azetidin-1-yl)-2-chloroethanone. Canonical SMILES: C1CN(C1)C(=O)CCl. Product ID: ACM63177413. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(azetidin-1-yl)-2-chloroethan-1-one. | |
| 1-Benzyl indazolyl-3-carboxylic acid | 1-Benzyl indazolyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-1H-indazole-3-carboxylic acid, 41354-03-4, 1-benzylindazole-3-carboxylic Acid, SureCN1225871, Oprea1_818763, CTK1D8909, MolPort-003-808-282, ANW-49556, AKOS000301960, AG-F-47195, AK-54803, BR-54803, AM20050389, BB 0255255, FT-0681772, W6178, 1H-Indazole-3-carboxylicacid, 1-(phenylmethyl)-, I04-4144, 1-Benzyl-1H-indazole-3-carboxylicacid;1-Benzyl-3-indazolecarboxylic acid;1-Phenylmethyl-1H-indazole-3-carboxylic acid;AF 1311TS. Product Category: Heterocyclic Organic Compound. CAS No. 41354-03-4. Molecular formula: C15H12N2O2. Mole weight: 252.27. Purity: 0.96. IUPACName: 1-benzylindazole-3-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)O. Density: 1.27 g/cm³. Product ID: ACM41354034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Bromo-(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluorobenzene | 1-[Bromo-(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decafluorobenzhydryl bromide, Methane, bromobis(pentafluorophenyl)-, Bis(pentafluorophenyl)bromomethane, Bis(pentafluorophenyl)methyl bromide, METHANE, BIS(PENTAFLUOROPHENYL)BROMO-, EINECS 227-246-3, NSC 96915, 5736-49-2, BRN 2067250, 1,1-(Bromomethylene)bis(2,3,4,5,6-pentafluorobenzene), Benzene, 1,1-(bromomethylene)bis(2,3,4,5,6-pentafluoro-, Benzene, 1,1-(bromomethylene)bis[2,3,4,5,6-pentafluoro-, 1,1-(BROMOMETHYLENE)BIS[2,3,4,5,6-PENTAFLUOROBENZENE], AC1L2JGG, CTK5A6729, NSC96915, NSC-96915, AG-G-02305, LS-89992, Methane, bromobis(pentafluorophenyl)- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 5736-49-2. Molecular formula: C13HBrF10. Mole weight: 427.035 g/mol. Purity: 0.96. IUPACName: 1-[bromo-(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluorobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)Br. Density: 1.003g/cm³. ECNumber: 227-246-3. Product ID: ACM5736492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-methylpropyl propionate | 1-Bromo-2-methylpropyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 158894-67-8, AGN-PC-023NV4, CTK4C9872, (1-bromo-2-methylpropyl) propanoate, AG-E-08160, 1-BROMO-2-METHYLPROPYL PROPIONATE, 1-Propanol,1-bromo-2-methyl-, 1-propanoate, 1-Propanol,1-bromo-2-methyl-, propanoate (9CI);a-Propionyloxyisobutyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 158894-67-8. Molecular formula: C7H13BrO2. Mole weight: 209.080920 [g/mol]. Purity: 0.96. IUPACName: (1-bromo-2-methylpropyl) propanoate. Canonical SMILES: CCC(=O)OC(C(C)C)Br. Density: 1.294g/cm³. ECNumber: 605-166-3. Product ID: ACM158894678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-1H-imidazole-2-carbaldehyde | 1-Butyl-1H-imidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-butylimidazole-2-carbaldehyde, 1-Butyl-1H-imidazole-2-carbaldehyde, 1-Butyl-1 H -imidazole-2-carbaldehyde, AC1NGOPD, CTK6E2520, MolPort-000-164-673, ALBB-015255, ZINC04244058, AKOS002677067, AG-A-19280, KB-218670, BB 0241768, 169378-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 169378-52-3. Molecular formula: C8H12N2O. Mole weight: 152.19. Purity: 0.96. IUPACName: 1-butylimidazole-2-carbaldehyde. Product ID: ACM169378523. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Cyclohexylpyrrolidin-3-yl)methanol | (1-Cyclohexylpyrrolidin-3-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Cyclohexyl-pyrrolidin-3-yl)-methanol, MolPort-003-753-608, SBB050492, (1-cyclohexylpyrrolidin-3-yl)methanol, AKOS005172537, MCULE-3904231299, KB-88498, BB 0240314, FT-0683301, I11-799, 100049-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 100049-71-6. Molecular formula: C11H21NO. Mole weight: 183.3. Purity: 0.96. IUPACName: (1-cyclohexylpyrrolidin-3-yl)methanol. Density: 1.027g/cm³. Product ID: ACM100049716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-tagatopyranose (α/ β Mixture) | 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-tagatopyranose (α/ β Mixture). Group: Biochemicals. Alternative Names: PD 0310806 and PD 0224377 Mixture. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H25NO6, Molecular Weight: 303.35. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1,2,3,4-tetrahydroquinoline-6-methanol | 1-Ethyl-1,2,3,4-tetrahydroquinoline-6-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-0269PD, SCHEMBL8728819, AKOS006345063, 6-Quinolinemethanol, 1-ethyl-1,2,3,4-tetrahydro-, I14-7695, 209336-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 209336-50-5. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanol. Density: 1.07g/cm³. Product ID: ACM209336505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-1H-indole-3-carbaldehyde | 1-Ethyl-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-formylindole, 1-Ethyl-1H-indole-3-carbaldehyde, ZINC00257637, ALBB-000262, CID599090, STK283016, BBV-181910, BAS 02891397, 58494-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 58494-59-0. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 0.96. IUPACName: 1-ethylindole-3-carbaldehyde. Canonical SMILES: CCN1C=C(C2=CC=CC=C21)C=O. Density: 1.08g/cm³. Product ID: ACM58494590. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Ethylpropyl)(3-nitrobenzyl)amine x1hbr | (1-Ethylpropyl)(3-nitrobenzyl)amine x1hbr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(3-nitrobenzyl)pentan-3-amine, CBMicro_023052, AC1LELBA, AC1Q1ZYN, Ambcb5537359, Oprea1_684207, CTK4H4933, MolPort-002-154-758, AR-1J8654, CCG-10452, AKOS000253113, AG-F-23456, MCULE-5863885023, N-[(3-nitrophenyl)methyl]pentan-3-amine, BIM-0023119.P001, (1-ETHYLPROPYL)(3-NITROBENZYL)AMINE, EU-0039938, 356092-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 356092-16-5. Molecular formula: C12H18N2O2. Mole weight: 222.283520 [g/mol]. Purity: 0.96. IUPACName: N-[(3-nitrophenyl)methyl]pentan-3-amine. Canonical SMILES: CCC(CC)NCC1=CC(=CC=C1)[N+](=O)[O-]. Density: 1.061g/cm³. Product ID: ACM356092165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-carboxaldehyde,3-ethyl- | 1H-Pyrazole-4-carboxaldehyde,3-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-1H-pyrazole-4-carbaldehyde, 154926-98-4, ZINC04243076, AC1MBZ6S, CTK6D2572, MolPort-000-878-651, 5-ethyl-1H-pyrazole-4-carbaldehyde, ANW-60818, AKOS003672884, AG-A-59978, AK-79339, KB-31632, BB 0260636, Y5289, I14-32996. Product Category: Heterocyclic Organic Compound. CAS No. 154926-98-4. Molecular formula: C6H8N2O. Mole weight: 124.14052. Purity: 0.96. IUPACName: 5-ethyl-1H-pyrazole-4-carbaldehyde. Canonical SMILES: CCC1=C(C=NN1)C=O. Product ID: ACM154926984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-1-(4-methoxy-phenyl)-propan-2-one | 1-Hydroxy-1-(4-methoxy-phenyl)-propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hydroxy-1-(4-methoxy-phenyl)-propan-2-one, 15482-29-8, 1-hydroxy-1-(4-methoxyphenyl)propan-2-one, SureCN5319395, CTK4C8414, AKOS006288624, AG-E-02891, AC-20917, AK140322, 2-Propanone,1-hydroxy-1-(4-methoxyphenyl)-, 2-Propanone,1-hydroxy-1-(p-methoxyphenyl)- (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 15482-29-8. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 1-hydroxy-1-(4-methoxyphenyl)propan-2-one. Canonical SMILES: CC(=O)C(C1=CC=C(C=C1)OC)O. Density: 1.14g/cm³. Product ID: ACM15482298. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)-methylamine | (1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4010686, CTK7E3955, MolPort-000-929-572, AKOS003673205, AG-A-00773, AG-L-37442, BB 0253890, (1-isopropyl-3,5-dimethylpyrazol-4-yl)methanamine, 1-(1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine, (1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYLAMINE, 1007540-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 1007540-98-8. Molecular formula: C9H17N3. Mole weight: 167.26. Purity: 0.96. IUPACName: (3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methanamine. Canonical SMILES: CC1=C(C(=NN1C(C)C)C)CN. Product ID: ACM1007540988. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(1-isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine. | |
| 1-Isoxazol-5-yl-ethylamine | 1-Isoxazol-5-yl-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Isoxazol-5-yl)ethanamine, 933721-75-6, 1-ISOXAZOL-5-YL-ETHYLAMINE, SureCN2187630, JSPY-st000023, CTK8C2816, ANW-69047, AKOS006220906, AK-51429, KB-12687, KB-215771, BB 0260552. Product Category: Heterocyclic Organic Compound. CAS No. 933721-75-6. Molecular formula: C5H8N2O. Mole weight: 112.131. Purity: 0.97. IUPACName: 1-(1,2-oxazol-5-yl)ethanamine. Canonical SMILES: CC(C1=CC=NO1)N. Density: 1.091 g/cm³. Product ID: ACM933721756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-2-pyrrolidin-1-yl-ethylamine | 1-Methyl-2-pyrrolidin-1-yl-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-pyrrolidinyl)-2-propanamine, 1-(pyrrolidin-1-yl)propan-2-amine, SBB014676, 1-pyrrolidinylprop-2-ylamine, 50998-03-3, AC1Q2BBV, SureCN996901, AGN-PC-00PYK5, CTK1G8470, 1-pyrrolidin-1-ylpropan-2-amine, MolPort-002-678-888, STK691866, AKOS000146279, 1-Methyl-2-(1-pyrrolidinyl)ethylamine, AG-A-20574, MCULE-8859795461, (1-methyl-2-pyrrolidin-1-ylethyl)amine, KB-08059, ST4140343, BB 0259374. Product Category: Heterocyclic Organic Compound. CAS No. 50998-03-3. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 1-pyrrolidin-1-ylpropan-2-amine. Density: 0.93g/cm³. Product ID: ACM50998033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid | 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid, 1-methyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid, AK-968/41170028, 1-Methyl-5-trifluoromethyl-1H-pyrazole-3-carboxylic acid, 481065-92-3, AC1LNYEL, BAS 14340139, SureCN18510, CTK7J1021, MolPort-000-149-667, ALBB-003728, BBL008562, SBB010904, STK292773, AKOS000302432, AG-A-20717, MCULE-1752119180, ST074014, KB-219443, BB 0221328. Product Category: Heterocyclic Organic Compound. CAS No. 481065-92-3. Molecular formula: C6H5F3N2O2. Mole weight: 194.11. Purity: 0.96. IUPACName: 1-methyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid. Canonical SMILES: CN1C(=CC(=N1)C(=O)O)C(F)(F)F. Product ID: ACM481065923. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(Propan-2-yl)-1H-imidazol-2-yl]methanol | [1-(Propan-2-yl)-1H-imidazol-2-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-isopropyl-1H-imidazol-2-yl)methanol, [1-(propan-2-yl)-1H-imidazol-2-yl]methanol, F2101-0173, AC1Q1Q1R, SureCN5654711, CTK8E2912, MolPort-007-981-651, SBB046243, ZINC26473924, AKOS000275592, AM92015, MCULE-1725781351, (1-Isopropyl-1H-imidazol-2-yl)-methanol, KB-129922, [1-(methylethyl)imidazol-2-yl]methan-1-ol, BB 0219733, EN300-48614, T6771747, 135205-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 135205-82-2. Molecular formula: C7H12N2O. Mole weight: 140.182980 [g/mol]. Purity: 0.96. IUPACName: (1-propan-2-ylimidazol-2-yl)methanol. Canonical SMILES: CC(C)N1C=CN=C1CO. Product ID: ACM135205822. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2S,5R)-(-)-Menthyl amine | (1R,2S,5R)-(-)-Menthyl amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1r,2s,5r)-2-isopropyl-5-methylcyclohexanamine, 25275-74-5, (1R,2S,5R)-5-Methyl-2-(Propan-2-Yl)Cyclohexan-1-Amine, (1R,2S,5R)-(-)-Menthyl amine, NSC7325, 2216-54-8, AC1Q4UBG, AC1L5B8Y, AC1Q1NQ1, SCHEMBL2628606, CTK4E8805, KST-1A3153, NSC-7325, AR-1A1213, AKOS006346010, TR-014163, BB 0260182, I05-2978, (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-amine, 3B3-053727. Product Category: Heterocyclic Organic Compound. CAS No. 34048-57-2. Molecular formula: C10H21N. Mole weight: 155.29. Purity: 0.96. IUPACName: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-amine. Canonical SMILES: CC1CCC(C(C1)N)C(C)C. ECNumber: 218-693-5. Product ID: ACM34048572. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Ethyl Ester | (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Ethyl Ester is an versatile starting material for the synthesis of carbasugars and carbocyclic biologically active natural products. Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-65-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12O4. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Methyl Ester | (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199940-75-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine | 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, 1035840-54-0, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1035840-54-0. Molecular formula: C12H16N4O. Mole weight: 232.29. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=C(C=C1)OC(=N2)N3CCCNCC3. Product ID: ACM1035840540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol | 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31611-18-4, 2,2-((3-(Dodecyloxy)propyl)imino)bisethanol, 2,2-[[3-(DODECYLOXY)PROPYL]IMINO]BISETHANOL, AGN-PC-023QGL, CTK4G7433, EINECS 250-727-4, AG-F-05462, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol, 2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]di- (8CI); (Lauryloxypropyl)diethanolamine;N-(3-Dodecyloxypropyl)diethanolamine; Tomah E-C 2. Product Category: Heterocyclic Organic Compound. CAS No. 31611-18-4. Molecular formula: C19H41NO3. Mole weight: 331.533740 [g/mol]. Purity: 0.96. IUPACName: 2-[3-dodecoxypropyl(2-hydroxyethyl)amino]ethanol. Canonical SMILES: CCCCCCCCCCCCOCCCN(CCO)CCO. Density: 0.945g/cm³. ECNumber: 250-727-4. Product ID: ACM31611184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[Methylenebis(thio)]dianiline | 2,2'-[Methylenebis(thio)]dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 1005, Aniline, o,o-methylenedithiodi-, EINECS 260-769-5, 1,1-Bis(2-aminophenylthio)methane, 2,2-(Methylenebis(thio))dianiline, 2,2-(methylenedisulfanediyl)dianiline, 2,2-(Methylenebis(thio))bisbenzenamine, 4,4-Methylenebis(2-aminophenyl sulfide), Benzenamine, 2,2-(methylenebis(thio))bis-, 57491-68-6, AC1L3QP5, AC1Q7E0K, CTK5A6952, AR-1D0166, AG-G-02889, LS-19887, Aniline,2,2-(methylenedithio)di- (6CI), Benzenamine,2,2-[methylenebis(thio)]bis-, 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Product Category: Heterocyclic Organic Compound. CAS No. 57491-68-6. Molecular formula: C13H14N2S2. Mole weight: 262.393660 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Canonical SMILES: C1=CC=C(C(=C1)N)SCSC2=CC=CC=C2N. Density: 1.3g/cm³. ECNumber: 260-769-5. Product ID: ACM57491686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylpiperidin-1-yl)propan-1-ol | 2-(2-Methylpiperidin-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPIPERIDIN-1-YL)PROPAN-1-OL, 33742-65-3, Ambcb4023694, CTK4H1160, MolPort-003-179-080, AKOS006280537, AG-F-14057, BB 0260222. Product Category: Heterocyclic Organic Compound. CAS No. 33742-65-3. Molecular formula: C9H19NO. Mole weight: 157.26. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-yl)propan-1-ol. Density: 0.94g/cm³. Product ID: ACM33742653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one | 2-(2-Piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0213721, 2-(2-Piperidinoethyl)-1-tetralone, 3,4-Dihydro-2-(2-piperidinoethyl)-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-(1-piperidinyl)ethyl)-, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(2-PIPERIDINOETHYL)-, AC1L1PA4, CTK8G4365, LS-95086, 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one, 101598-54-3. Product Category: Heterocyclic Organic Compound. CAS No. 101598-54-3. Molecular formula: C17H23NO. Mole weight: 257.371 g/mol. Purity: 0.96. IUPACName: 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CCN(CC1)CCC2CCC3=CC=CC=C3C2=O. Density: 1.055g/cm³. Product ID: ACM101598543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethyl-1H-pyrazol-4-yl)acetohydrazide | 2-(3,5-Dimethyl-1H-pyrazol-4-yl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-Dimethyl-1H-pyrazol-4-yl)acetohydrazide, 934172-53-9, Ambcb4034964, SureCN2824242, MolPort-011-220-027, BBL015909, STL163900, ZINC37388196, AKOS002657235, MCULE-9665322866, BB 0258855, FT-0684026, I14-27719. Product Category: Heterocyclic Organic Compound. CAS No. 934172-53-9. Molecular formula: C7H12N4O. Mole weight: 168.2. Purity: 0.96. IUPACName: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetohydrazide. Canonical SMILES: CC1=C(C(=NN1)C)CC(=O)NN. Product ID: ACM934172539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Formylphenoxy)acetamide | 2-(3-Formylphenoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-formylphenoxy)acetamide, STK498757, 849015-95-8, 2-(3-Formyl-phenoxy)-acetamide, CTK5F3391, MolPort-003-835-958, BBL003273, ZINC09237520, AKOS000168617, AG-H-39909, MCULE-6203093637, AK111689, BB 0243038. Product Category: Amines. CAS No. 849015-95-8. Molecular formula: C10H13N. Mole weight: 179.17. Purity: 0.96. IUPACName: 2-(3-formylphenoxy)acetamide. Canonical SMILES: C1=CC(=CC(=C1)OCC(=O)N)C=O. Density: 1.258g/cm³. Product ID: ACM849015958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl- | 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amethone, Amolanone, Amocaine, Amolanone [INN], AP 43, Amolanonum [INN-Latin], Amolanona [INN-Spanish], BRN 0287893, 3-[2-(diethylamino)ethyl]-3-phenyl-2(3h)-benzofuranone, 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone, 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone, 2(3H)-Benzofuranone, 3-(.beta.-diethylaminoethyl)-3-phenyl-, 2(3H)-BENZOFURANONE, 3-(beta-DIETHYLAMINOETHYL)-3-PHENYL-, 3-(2-(Diethylamino)ethyl)-2-oxo-3-phenyl-2,3-dihydrobenzofuran, (R,S)-3-(2-Diethylaminoethyl)-2,3-dihydro-3-phenyl-2-benzofuranon, Butyric acid, 4-(diethylamino)-2-(o-hydroxyphenyl)-2-phenyl-, gamma-lactone, gamma-Diethylamino-alpha-(o-hydroxyphenyl)-alpha-phenylbutyric acid lactone, 3-(2-diethylaminoethyl)-3-phenyl-1-benzofuran-2-one, Amolanonum, Amolanona. Product Category: Heterocyclic Organic Compound. CAS No. 76-65-3. Molecular formula: C20H23NO2. Mole weight: 309.4021. Purity: 0.96. IUPACName: 3-[2-(diethylamino)ethyl]-3-phenyl-1-benzofuran-2-one. Canonical SMILES: CCN(CC)CCC1(C2=CC=CC=C2OC1=O)C3=CC=CC=C3. Density: 1.106 g/cm³. Product ID: ACM76653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Quinoxalinedimethanol 1,4-dioxide | 2,3-Quinoxalinedimethanol 1,4-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioxidin, Dioxydine, DIOXIDINE, ChemDiv3_000060, Oprea1_028820, CBDivE_002950, Bio-0443, 2,3-Quinoxalinedimethanol, 1,4-dioxide, MolPort-001-779-659, AIDS221858, C10H10N2O4, 2,3-Quinoxalinedimethanol 1,4-dioxide, AIDS-221858, CID28467, STK366604, ZINC02018052, 2,3-Bis(hydroxymethyl)quinoxaline di-N-oxide, 2,3-quinoxalinedimethanol-1,4-dioxide, SDCCGMLS-0064536.P001, IDI1_019378. Product Category: Heterocyclic Organic Compound. CAS No. 17311-31-8. Molecular formula: C10H10N2O4. Mole weight: 222.2. Purity: 0.96. IUPACName: [3-(hydroxymethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]methanol. Canonical SMILES: C1=CC=C2C(=C1)N(C(=C([N+]2=O)CO)CO)[O-]. Density: 1.5. Product ID: ACM17311318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-6-undecyl-s-triazine | 2,4-Diamino-6-undecyl-s-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauroguanamine, 2,4-Diamino-6-undecyl-s-triazine, EINECS 219-795-2, BRN 0215967, s-Triazine, 2,4-diamino-6-undecyl-, CID75673, 6-Undecyl-1,3,5-triazine-2,4-diamine, LS-155328, 1,3,5-Triazine-2,4-diamine, 6-undecyl-, LT01148422, 4-26-00-01233 (Beilstein Handbook Reference), 1,3,5-Triazine-2,4-diamine, 6-undecyl- (9CI), 2533-34-8. Product Category: Heterocyclic Organic Compound. CAS No. 2533-34-8. Molecular formula: C14H27N5. Mole weight: 265.41. Purity: 0.96. IUPACName: 6-undecyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCCCCCCCCCCC1=NC(=NC(=N1)N)N. Density: 1.04g/cm³. ECNumber: 219-795-2. Product ID: ACM2533348. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid | (2,4-Dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid, 4802-88-4, 2-(2,4-dioxoquinazolin-1-yl)acetic Acid, AC1PKYU3, AC1Q75TA, SureCN8377270, CTK4J0549, MolPort-000-849-024, MolPort-002-471-073, BB_SC-4190, BBL010218, STK801498, AKOS003186796, AG-F-63404, MCULE-1615295067, BB 0218581, (2,4-Dioxo-3,4-dihydroquinazolin-1(2H)-, EN300-24088, T5528473, 2-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4802-88-4. Molecular formula: C10H8N2O4. Mole weight: 220.18. Purity: 0.96. IUPACName: 2-(2,4-dioxoquinazolin-1-yl)acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)O. Density: 1.482g/cm³. Product ID: ACM4802884. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)acetic acid. | |
| 2,5-Dimethyl-1-p-tolyl-1H-pyrrole-3-carbaldehyde | 2,5-Dimethyl-1-p-tolyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrole-3-carbaldehyde, 327060-71-9, 2,5-Dimethyl-1-p-tolyl-1H-pyrrole-3-carbaldehyde, AE-848/36959613, 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde, ZINC00332813, AC1LGAPU, AC1Q2II0, OSM-S-29, CHEMBL2113934, CTK7H8936, MolPort-000-869-477, BBL023270, SBB038645, STK300004, AKOS000113305, AG-B-84420, MCULE-8152219390, KB-123164, BB 0217730. Product Category: Heterocyclic Organic Compound. CAS No. 327060-71-9. Molecular formula: C14H15NO. Mole weight: 213.274. Purity: 0.96. IUPACName: 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC=C(C=C1)N2C(=CC(=C2C)C=O)C. Density: 1.03g/cm³. Product ID: ACM327060719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Methyl-1H-benzoimidazol-2-ylamino)ethanol | 2-(5-Methyl-1H-benzoimidazol-2-ylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Methyl-1H-benzoimidazol-2-ylamino)-ethanol, 121477-75-6, STK498387, AC1M0OEG, ChemDiv3_015069, Oprea1_142194, Oprea1_302203, JHICC02028, CTK8A5318, CTK8F3614, MolPort-001-940-426, HMS1515M21, AKOS000301819, AG-A-31845, CCG-107200, MCULE-6613138947, AK-55765, BAS 00619334, KB-15196, BB 0219647. Product Category: Heterocyclic Organic Compound. CAS No. 121477-75-6. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: 2-[(6-methyl-1H-benzimidazol-2-yl)amino]ethanol. Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)NCCO. Density: 1.32g/cm³. Product ID: ACM121477756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-METHYLTHIEN-2-YL)PYRROLIDINE | 2-(5-METHYLTHIEN-2-YL)PYRROLIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-methylthiophen-2-yl)pyrrolidine, 524674-41-7, 2-(5-METHYL-2-THIENYL)PYRROLIDINE, 2-(5-METHYLTHIEN-2-YL)PYRROLIDINE, ST50407575, ACMC-20aooj, AC1NNSDA, SureCN168722, CTK4J5955, MolPort-000-148-866, 2-methyl-5-pyrrolidin-2-ylthiophene, BBL021351, STK894063, AKOS000165369, AG-F-78823, MCULE-2387138887, 2-(5-Methyl-thiophen-2-yl)-pyrrolidine, KB-223432, BB 0249549, I14-57858. Product Category: Heterocyclic Organic Compound. CAS No. 524674-41-7. Molecular formula: C9H13NS. Mole weight: 167.27. Purity: 0.96. IUPACName: 2-(5-methylthiophen-2-yl)pyrrolidine. Canonical SMILES: CC1=CC=C(S1)C2CCCN2. Density: 1.081g/cm³. Product ID: ACM524674417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester | 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 2,6-diazaspiro[3.5]nonane-2-carboxylate, 1086394-57-1, 2-Boc-2,6-diazaspiro[3.5]nonane, 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester, 2,6-Diazaspiro[3.5]nonane-2-carboxylic acid tert-butyl ester, CTK4A6118, BH253, ACT08862, ANW-74737, FC0229, AKOS015838362, AG-D-25127, PB13338, QC-9818, RP07597, AK-32818, KB-20999, AM20080039, BB 0261974, FT-0682200. Product Category: Heterocyclic Organic Compound. CAS No. 1086394-57-1. Molecular formula: C12H22N2O2. Mole weight: 226.32. Purity: 0.96. IUPACName: tert-butyl 2,8-diazaspiro[3.5]nonane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCCNC2. Density: 1.08 g/cm³. Product ID: ACM1086394571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-4-phenyl-quinazoline | 2,6-Dichloro-4-phenyl-quinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dichloro-4-phenylquinazoline, 2,6-Dichloro-4-phenyl-quinazoline, 5185-54-6, AG-690/36538021, AC1LUDTP, BAS 00347612, CTK1G3899, MolPort-001-926-489, STK387516, ZINC01886482, AKOS000541779, Quinazoline, 2,6-dichloro-4-phenyl-, AG-L-23488, MCULE-8728561568, KB-226124, BB 0241913, FT-0677022, ST50224791, I08-830, F0011-0797. Product Category: Heterocyclic Organic Compound. CAS No. 5185-54-6. Molecular formula: C14H8Cl2N2. Mole weight: 275.14. Purity: 0.96. IUPACName: 2,6-dichloro-4-phenylquinazoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)Cl. Density: 1.381g/cm³. Product ID: ACM5185546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methyl-1H-benzimidazol-2-yl)ethanol | 2-(6-Methyl-1H-benzimidazol-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4011021, AGN-PC-02JBN8, SureCN9598927, MolPort-003-178-942, ZINC15635511, AKOS006281210, AKOS015939125, MCULE-9443598119, AK106914, 2-(6-methyl-1H-benzimidazol-2-yl)ethanol, 2-(6-Methyl-1H-benzo[d]imidazol-2-yl)ethanol, 18046-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 18046-41-8. Molecular formula: C10H12N2O. Mole weight: 176.215080 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methyl-1H-benzimidazol-2-yl)ethanol. Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)CCO. Density: 1.243g/cm³. Product ID: ACM18046418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid | 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000565-32-1, 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid, SureCN868879, CTK3J8458, AKOS015966392, AG-D-04101, AK136040, KB-223459, BB 0262844, (6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETIC ACID, 2-(6-(TRIFLUOROMETHYL)(PYRIDIN-2-YL))ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1000565-32-1. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-2-yl]acetic acid. Canonical SMILES: C1=CC(=NC(=C1)C(F)(F)F)CC(=O)O. Product ID: ACM1000565321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Diazaspiro[4.5]decane | 2,8-Diazaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-diazaspiro[4.5]decane, 176-67-0, ACMC-20a2lp, SureCN303389, AGN-PC-02CA8P, CTK4D6274, ANW-54299, AKOS005145928, AG-L-19719, AK-50948, KB-125095, AM20090049, A15307, I14-10287. Product Category: Heterocyclic Organic Compound. CAS No. 176-67-0. Molecular formula: C8H16N2. Mole weight: 140.226040 [g/mol]. Purity: 0.96. IUPACName: 2,8-diazaspiro[4.5]decane. Canonical SMILES: C1CNCCC12CCNC2. Density: 1.006g/cm³. Product ID: ACM176670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-methyl-N-methylbenzamide | 2-Amino-3-methyl-N-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N,3-DIMETHYLBENZAMIDE, 870997-57-2, 2-Amino-3-methyl-N-methylbenzamide, AG-H-51250, SureCN635088, AGN-PC-015RHL, 2-Amino-3,N-dimethyl-benzamide, CTK5F7777, 2-azanyl-N,3-dimethyl-benzamide, MolPort-004-291-700, ANW-63098, SBB070111, ZINC21953408, AKOS000127207, MCULE-8215280285, QC-4209, AK-89766, KB-167050, BB 0243032, A841952. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow to white solid. CAS No. 870997-57-2. Molecular formula: C9H12N2O. Mole weight: 164.09. Purity: 0.96. IUPACName: 2-amino-N,3-dimethylbenzamide. Canonical SMILES: CC1=CC=CC(=C1N)C(=O)NC. Density: 1.107 g/cm³. ECNumber: 617-960-7. Product ID: ACM870997572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-(benzyloxy)-5-methoxybenzonitrile | 2-Amino-4-(benzyloxy)-5-methoxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-(BENZYLOXY)-5-METHOXYBENZONITRILE, 385785-02-4, AGN-PC-00EF5K, SureCN3488326, CTK4I0192, AR2297, ZINC21993713, AKOS015965542, AG-F-36044, 2-amino-4-benzyloxy-5-methoxy-benzonitrile, KB-227624, KB-227671, BB 0256631, Benzonitrile, 2-amino-5-methoxy-4-(phenylmethoxy)-, Benzonitrile,2-amino-5-methoxy-4-(phenylmethoxy)-, 2-Amino-4-[benzyloxy]-5-methoxybenzonitrile;2-Cyano-5-benzyloxy-4-methoxyaniline. Product Category: Heterocyclic Organic Compound. CAS No. 385785-02-4. Molecular formula: C15H14N2O2. Mole weight: 254.28. Purity: 0.96. IUPACName: 2-amino-5-methoxy-4-phenylmethoxybenzonitrile. Canonical SMILES: COC1=C(C=C(C(=C1)C#N)N)OCC2=CC=CC=C2. Product ID: ACM385785024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-methoxybenzothiazole | 2-Amino-5-methoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxybenzothiazol-2-amine, 5-Methoxy-2-aminobenzothiazole, Oprea1_028813, Oprea1_375563, EINECS 259-118-8, 5-Methoxy-benzothiazol-2-ylamine, BRN 0131022, ZINC00323233, BAS 01053454, BENZOTHIAZOLE, 2-AMINO-5-METHOXY-, LS-40677, ST5320840, 4-27-00-05448 (Beilstein Handbook Reference), 54346-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 54346-87-1. Molecular formula: C8H8N2OS. Mole weight: 180.23. Purity: 0.96. IUPACName: 5-methoxy-1,3-benzothiazol-2-amine. Canonical SMILES: COC1=CC2=C(C=C1)SC(=N2)N. Density: 1.359g/cm³. ECNumber: 259-118-8. Product ID: ACM54346871. Alfa Chemistry ISO 9001:2015 Certified. | |
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