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| Product | Description | |
|---|---|---|
| AK-7 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| AK-7 | AK-7 is a selective and brain-permeable SIRT2 inhibitor, which displays no effect on SIRT1 or SIRT3. It could decrease neuronal cholesterol levels and improve motor function and ameliorates brain atrophy in a mouse model of Huntington's disease. Synonyms: AK-7; CS-3223; GL-8955; AK7; CS3223; GL8955; AK 7; CS 3223; GL 8955. Grades: >98%. CAS No. 420831-40-9. Molecular formula: C19H21BrN2O3S. Mole weight: 437.35. |  |
| AK-7 | AK-7 is a selective cell- and brain-permeable SIRT2 inhibitor, with an IC 50 of 15.5 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 420831-40-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16691. |  |
| AK-7 | Brain-permeable SIRT2 (sirtuin 2) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 420831-40-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H21BrN2O3S. US Biological Life Sciences. |  Worldwide |
| 1-(2,4-dibromophenyl)ethanone | 1-(2,4-dibromophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMOACETOPHENONE, 33243-33-3, 1-(2,4-dibromophenyl)ethanone, AG-F-12016, ZINC03070098, SureCN1312703, AC1M48O0, CTK4H0270, MolPort-003-247-368, Ethanone,1-(2,4-dibromophenyl)-, ANW-53301, Ethanone, 1-(2,4-dibromophenyl)-, AKOS001074165, AM61463, AS03852, MCULE-9377221448, AK-75741, KB-17290, 1-(2,4-DIBROMO-PHENYL)-ETHANONE, 20051P. CAS No. 33243-33-3. Molecular formula: C8H6Br2O. Mole weight: 277.94. Purity: 0.96. IUPACName: 1-(2,4-dibromophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)Br)Br. Density: 1.812. Product ID: ACM33243333. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Aminophenyl)-4-piperidinol | 1-(2-Aminophenyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminophenyl)piperidin-4-ol, 1-(2-Aminophenyl)-4-piperidinol, 252758-96-6, SureCN861381, AGN-PC-0163YI, AC1Q50V8, CTK4F5355, MolPort-004-305-225, ZINC20267238, AKOS000144661, AG-L-22688, MB07489, MCULE-6117168562, AK-74469, KB-212788, 1-(2-AMINO-PHENYL)-PIPERIDIN-4-OL, FT-0681363, EN300-50070, 1-(2-AMINOPHENYL)-4-HYDROXYPIPERIDINE, I14-30387. Product Category: Heterocyclic Organic Compound. CAS No. 252758-96-6. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 1-(2-aminophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=CC=C2N. Product ID: ACM252758966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminopyrazin-2-yl)ethanone | 1-(3-Aminopyrazin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-AMINOPYRAZIN-2-YL)ETHANONE, 121246-93-3, SureCN3292931, CTK8G6872, MolPort-004-770-846, AKOS006304135, 1-(3-AMINOPYRAZINYL)-ETHANONE, PB17764, AK-75983, ETHANONE, 1-(3-AMINOPYRAZINYL)-, KB-213635, 1-(3-AMINOPYRAZIN-2-YL)ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 121246-93-3. Molecular formula: C6H7N3O. Mole weight: 137.14. Purity: 0.96. IUPACName: 1-(3-aminopyrazin-2-yl)ethanone. Product ID: ACM121246933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)-4-piperidinol | 1-(4-Aminophenyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-aminophenyl)piperidin-4-ol, 142752-12-3, 1-(4-AMINOPHENYL)-4-PIPERIDINOL, SureCN25900, AGN-PC-0167EE, AC1Q51W3, CTK4C3283, MolPort-004-308-821, ZINC20267234, 4-Piperidinol, 1-(4-aminophenyl)-, AKOS000147793, AG-D-84648, MB07495, MCULE-2154948755, AK-74025, KB-214227, FT-0681378, EN300-37213, 1-(4-AMINOPHENYL)-4-HYDROXYPIPERIDINE, T6221779. Product Category: Heterocyclic Organic Compound. CAS No. 142752-12-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 1-(4-aminophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=C(C=C2)N. Product ID: ACM142752123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-methoxypropane | 1-Bromo-3-methoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-3-methoxypropane, 36865-41-5, 1,3-bromomethoxypropane, AG-F-28869, AC1LAZIO, PubChem11240, ACMC-1AIF5, 3-Bromopropyl Methyl Ether, AC1Q4FN6, 1-bromanyl-3-methoxy-propane, KSC225I0P, Jsp006552, CTK1C5407, MolPort-002-344-537, ANW-28510, ZINC02392168, AKOS005255555, LS40222, RP21677, AK-72772. Product Category: Bromine Series. CAS No. 36865-41-5. Molecular formula: C4H9BrO. Mole weight: 153.02. Purity: 0.96. IUPACName: 1-bromo-3-methoxypropane. Density: 1.341 g/cm³. Product ID: ACM36865415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole,2-chloro-6-iodo- | 1H-Benzimidazole,2-chloro-6-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-iodo-1H-benzo[d]imidazole, 256518-97-5, SureCN3788210, SureCN5787022, CTK7C3417, 2-chloro-5-iodo-1H-benzimidazole, ANW-48384, SC1231, AKOS015851113, AKOS015851126, AG-L-26433, RP08953, 2-chloro-5-iodo-1H-1,3-benzodiazole, AK-77743, BR-77743, EN000631, FT-0685738, W4897. Product Category: Heterocyclic Organic Compound. CAS No. 256518-97-5. Molecular formula: C7H4ClIN2. Mole weight: 278.48. Purity: 0.96. IUPACName: 2-chloro-6-iodo-1H-benzimidazole. Canonical SMILES: C1=CC2=C(C=C1I)NC(=N2)Cl. Density: 2.157g/cm³. Product ID: ACM256518975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Octahydropyrrolo[3,4-b]pyridine | 1H-Octahydropyrrolo[3,4-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octahydro-1H-pyrrolo[3,4-b]pyridine, 1H-OCTAHYDROPYRROLO[3,4-B]PYRIDINE, 5654-94-4, (S,S)-2,8-DIAZABICYCLO[4.3.0]NONANE, Octahydro-pyrrolo[3,4-b]pyridine, 151213-42-2, ACMC-20aho7, AC1NP8MF, SureCN64396, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-rel-, AR-011/42531526, ACMC-20a592, AKOS015904634, AB29160, AM84470, 2,8-DIAZABICYCLO[4.3.0]NONANE, AK-78815, AB1001558, I14-1209. Product Category: Heterocyclic Organic Compound. CAS No. 5654-94-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Purity: 0.96. IUPACName: 2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine. Canonical SMILES: C1CC2CNCC2NC1. Density: 0.95 g/cm³. ECNumber: 604-779-3. Product ID: ACM5654944. 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-Isopropylimidazole | 1-Isopropylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isopropylimidazole, 4532-96-1, 1-Isopropyl-1H-imidazole, SBB046689, (methylethyl)imidazole, 1-propan-2-ylimidazole, SureCN86131, KSC238K8L, CTK1D8585, MolPort-005-941-723, ANW-30267, ZINC14516305, AKOS002677301, AC-4502, AG-F-57699, MCULE-8055716280, RP00511, AK-79287, KB-12677, U942. Product Category: Heterocyclic Organic Compound. Appearance: light yellow or colorless transparent liquid. CAS No. 4532-96-1. Molecular formula: C6H10N2. Mole weight: 110.16. Purity: 0.96. IUPACName: 1-propan-2-ylimidazole. Canonical SMILES: CC(C)N1C=CN=C1. Density: 0.96 g/cm³. Product ID: ACM4532961. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester | (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl (1-oxopropan-2-yl)carbamate, 114857-00-0, (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester, tert-Butyl 1-methyl-2-oxoethylcarbamate, tert-butyl N-(1-oxopropan-2-yl)carbamate, AC1LC0JU, AC1Q2BKS, ACMC-209u7j, CTK8B4392, MolPort-004-785-697, ANW-44897, AKOS015920289, AM84925, AK-72858, BR-43381, BR-72858, KB-259989, Propanal, 2-[(tert.butyloxycarbonyl)amino]-, W8479, N-(1-methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 114857-00-0. Molecular formula: C8H15NO3. Mole weight: 173.209600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(1-oxopropan-2-yl)carbamate. Canonical SMILES: CC(C=O)NC(=O)OC(C)(C)C. Density: 1.015. Product ID: ACM114857000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-oxopiperazine | 1-Methyl-3-oxopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylpiperazin-2-one, 34770-60-0, 1-METHYL-3-OXOPIPERAZINE, PubChem23318, Piperazinone, 4-methyl-, SureCN85702, 2-Piperazinone,4-methyl-, AGN-PC-00NN2Z, CTK4H3009, MolPort-019-879-257, ANW-45507, AKOS006220501, AG-F-19284, AK-77137, BR-77137, KB-72741, Piperazinone,4-methyl- (9CI);1-Methylpiperazin-3-one;4-Methylpiperazin-2-one;N-Methylpiperazinone. Product Category: Heterocyclic Organic Compound. CAS No. 34770-60-0. Molecular formula: C5H10N2O. Mole weight: 114.1457. Purity: 0.96. IUPACName: 4-methylpiperazin-2-one. Canonical SMILES: CN1CCNC(=O)C1. Density: 1.037 g/cm³. Product ID: ACM34770600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboximidamide | 1-Naphthalenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-naphthalenecarboximidamide, 1-NAPHTHIMIDAMIDE, naphthalene-1-carboximidamide, 14805-64-2, NAPHTHALENE-1-CARBOXAMIDINE, SureCN49654, CTK0H8299, AKOS009312071, AB18265, AG-D-93482, AK-72540, A808730, 1-Naphthamidine(8CI);1-Naphthalenecarboxamidine;a-Naphthamidine. Product Category: Heterocyclic Organic Compound. CAS No. 14805-64-2. Molecular formula: C11H10N2. Mole weight: 170.21. Purity: 0.96. IUPACName: naphthalene-1-carboximidamide. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=N)N. Density: 1.165 g/cm³. Product ID: ACM14805642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonamide | 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran-5-sulfonamide, 378230-81-0, SCHEMBL2477502, AKOS022182834, AJ-99881, AK-76494, ST24038410, 2,2,4,6,7-Pentamet hyl-2,3- dihydrobenzofura n-5-sulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 378230-81-0. Molecular formula: C13H19NO3S. Mole weight: 269.36. Purity: 0.96. IUPACName: 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonamide. Canonical SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)N)C)CC(O2)(C)C. Density: 1.193g/cm³. Product ID: ACM378230810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)butanoic acid | 2-(3,4-Dimethoxyphenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-dimethoxyphenyl)butanoic acid, 138505-15-4, AP-842/40874612, (2R)-2-(3,4-dimethoxyphenyl)butanoic acid, (2S)-2-(3,4-dimethoxyphenyl)butanoic acid, dimethoxyphenylbutanoicacid, SureCN3828059, AGN-PC-00HA12, CTK4C1283, MolPort-001-758-639, ANW-55137, SBB096646, AKOS005073751, AG-L-22022, RP12961, AK-71018, KB-221459, FT-0681255, I04-5022. Product Category: Heterocyclic Organic Compound. CAS No. 138505-15-4. Molecular formula: C12H16O4. Mole weight: 224.26. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)butanoic acid. Canonical SMILES: CCC(C1=CC(=C(C=C1)OC)OC)C(=O)O. Product ID: ACM138505154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone | 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a key intermediate used in the synthesis of antiviral drugs such as Ribavirin. Synonyms: AK-77581; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; 2-O,3-O,5-O-Tribenzyl-D-ribonic acid gamma-lactone; 2,3,5-Tri-O-benzyl-D-ribonolactone. Grades: ≥95% by HPLC. CAS No. 55094-52-5. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2-(3-Bromopyridin-2-yl)acetic acid hydrochloride | 2-(3-Bromopyridin-2-yl)acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMOPYRIDIN-2-YL)ACETIC ACID HYDROCHLORIDE, 192642-96-9, SureCN3759897, CTK8C2607, MolPort-020-007-535, ANW-68667, AKOS015966343, AK-75786. Product Category: Heterocyclic Organic Compound. CAS No. 192642-96-9. Molecular formula: C7H7BrClNO2. Mole weight: 252.492980 [g/mol]. Purity: 0.96. IUPACName: 2-(5-bromopyridin-2-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CC(=NC=C1Br)CC(=O)O.Cl. Product ID: ACM192642969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromo-phenyl)-thiazole-4-carbaldehyde | 2-(4-Bromo-phenyl)-thiazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21166-30-3, 2-(4-Bromophenyl)thiazole-4-carbaldehyde, 2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE, AG-E-55269, PubChem7864, JSPY-st000071, JSPY-st000173, CTK4E5994, MolPort-003-984-080, ANW-60869, SBB066534, ZINC23528999, AKOS010225645, AB26996, RP06448, AK-79239, 2-(4-bromophenyl)-thiazole-4-carbaldehyde, KB-162861, 4-Thiazolecarboxaldehyde,2-(4-bromophenyl)-, FT-0658147. Product Category: Bromine Series. CAS No. 21166-30-3. Molecular formula: C10H6BrNOS. Mole weight: 268.13. Purity: 0.95. IUPACName: 2-(4-bromophenyl)-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1=CC(=CC=C1C2=NC(=CS2)C=O)Br. Density: 1.622g/cm³. Product ID: ACM21166303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione | 2,4-Dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione. Group: other glass and ceramic materials. Alternative Names: 1187830-50-7, 2,4-Dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide, CTK8B5304, MolPort-020-003-875, ANW-48258, SC1131, AKOS015050350, RP09043, AK-77887, BR-77887, KB-225609, FT-0685594, 2,4-Dichloro-7,8-dihydro-5H-S,S-di-oxoisothiopyrano[4,3-d]pyrimidine, 2,4-dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione, 2,4-DICHLORO-7,8-DIHYDRO-5H-S,S-DI-OXO-ISOTHIOPYRANO[4,3-D]PYRIMIDINE. CAS No. 1187830-50-7. Product ID: 2,4-dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide. Molecular formula: 253.106. Mole weight: C7< / sub>H6< / sub>Cl2< / sub>N2< / sub>O2< / sub>S. C1CS(=O)(=O)CC2=C1N=C(N=C2Cl)Cl. AGJGXYNUEZKNJB-UHFFFAOYSA-N. 96%. |  |
| 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine HCl | 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187830-87-0, 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine hydrochloride, 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine HCl, CTK8B5299, MolPort-020-003-876, ANW-48253, SC1411, AKOS015846445, RP09319, AK-77892, BD224383, BR-77892, KB-225571, FT-0685743, X9310, 2,4-dichloro-5H,6H,7H-cyclopenta[b]pyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187830-87-0. Molecular formula: C8H8Cl3N. Mole weight: 224.51. Purity: 0.96. IUPACName: 2,4-dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine;hydrochloride. Canonical SMILES: C1CC2=C(C1)N=C(C=C2Cl)Cl.Cl. Product ID: ACM1187830870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-5-(trifluoromethyl)bromobenzene | 2,4-Difluoro-5-(trifluoromethyl)bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-bromo-2,3-difluoro-4-(trifluoromethyl)benzene, 2,3-Difluoro-4-(trifluoromethyl)bromobenzene, AC1MC6R7, SCHEMBL1568066, CTK5I6936, MCORQPVVYSDQAE-UHFFFAOYSA-N, PC9807, SBB102367, 4-Bromo-2,3-difluorobenzotrifluoride, AKOS017344337, AJ-40484, AK-75993, KB-225086, 4-bromo-2,3-difluoro-1-(trifluoromethyl)benzene, 3B3-082711, 247220-84-4. Product Category: Bromine Series. CAS No. 247220-84-4. Molecular formula: C7H2BrF5. Mole weight: 260.986796 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-2,3-difluoro-4-(trifluoromethyl)benzene. Product ID: ACM247220844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-hydroxy-4-bromopyridine | 2-Amino-3-hydroxy-4-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-bromopyridin-3-ol, 114335-54-5, SureCN2590367, CTK8B7345, ANW-57090, AKOS016002731, AK-76916, KB-227691. Product Category: Heterocyclic Organic Compound. CAS No. 114335-54-5. Molecular formula: C5H5BrN2O. Mole weight: 189.010000 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-bromopyridin-3-ol. Product ID: ACM114335545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-bromo-5-methylthiazole | 2-Amino-4-bromo-5-methylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-5-methylthiazol-2-amine, 2-Amino-4-bromo-5-methylthiazole, 1209167-05-4, PubChem24041, CTK7E0635, MolPort-009-197-125, ANW-68602, QC-903, AKOS006274778, AG-C-30482, 4-BROMO-5-METHYL-2-THIAZOLAMINE, AK-76836, KB-227678, KB-240805, A18129. Product Category: Bromine Series. CAS No. 1209167-05-4. Molecular formula: C4H5BrN2S. Mole weight: 193.06. Purity: 0.96. IUPACName: 4-bromo-5-methyl-1,3-thiazol-2-amine. Canonical SMILES: CC1=C(N=C(S1)N)Br. Density: 1.81. Product ID: ACM1209167054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-bromonicotinic acid | 2-Amino-6-bromonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-bromonicotinic acid, 1196157-51-3, CTK8B5501, ANW-48962, AKOS015920227, AB69713, QC-5175, AK-77320, BR-77320, KB-228045, X9391, 2-AMINO-6-BROMO-3-PYRIDINECARBOXYLIC ACID. Product Category: Bromine Series. CAS No. 1196157-51-3. Molecular formula: C6H5BrN2O2. Mole weight: 217.020100 [g/mol]. Purity: 0.96. IUPACName: 2-amino-6-bromopyridine-3-carboxylic acid. Product ID: ACM1196157513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-chlorotoluene | 2-Bromo-3-chlorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-chlorotoluene, 69190-56-3, 2-bromo-1-chloro-3-methylbenzene, PubChem3598, AC1MC3KP, ACMC-209o6h, SureCN2268836, CTK5C9213, MolPort-000-151-857, ANW-35607, ZINC02528192, Benzene,2-bromo-1-chloro-3-methyl-, AKOS015890149, AG-G-68982, AM82891, 2-bromanyl-1-chloranyl-3-methyl-benzene, AK-76810, BP-11105, KB-21162, FT-0611414. Product Category: Bromine Series. CAS No. 69190-56-3. Molecular formula: C7H6BrCl. Mole weight: 205.48. Purity: 0.95. IUPACName: 2-bromo-1-chloro-3-methylbenzene. Canonical SMILES: CC1=C(C(=CC=C1)Cl)Br. Density: 1.57. Product ID: ACM69190563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-chloro-p-xylene | 2-Bromo-5-chloro-p-xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-4-chloro-2,5-dimethylbenzene, 2-bromo-5-chloro-p-xylene, 85072-44-2, PubChem14786, AGN-PC-01NROE, SureCN1316421, CTK6B4255, MolPort-002-501-414, ANW-60831, ZINC55161637, AKOS013534213, AS03139, LS10616, RP05126, AK-79321, KB-169017, FT-0659963, ST51052051, Y5576, 1-bromanyl-4-chloranyl-2,5-dimethyl-benzene. Product Category: Bromine Series. CAS No. 85072-44-2. Molecular formula: C8H8BrCl. Mole weight: 219.506120 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-4-chloro-2,5-dimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1Br)C)Cl. Density: 1.462g/cm³. Product ID: ACM85072442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-oxazolemethanol | 2-Bromo-5-oxazolemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-5-hydroxymethyloxazole, 1092351-98-8, 2-bromo-5-Oxazolemethanol, (2-Bromooxazol-5-yl)methanol, CTK8A3197, ZINC30678085, AKOS006306651, AJ-83996, AK-78021, DB-059834, TR-039193. Product Category: Heterocyclic Organic Compound. CAS No. 1092351-98-8. Molecular formula: C4H4BrNO2. Mole weight: 177.984060 [g/mol]. Purity: 0.96. IUPACName: (2-bromo-1,3-oxazol-5-yl)methanol. Canonical SMILES: C1=C(OC(=N1)Br)CO. Product ID: ACM1092351988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5,6-dimethyl-nicotinic acid | 2-Chloro-5,6-dimethyl-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 120003-75-0, 2-chloro-5,6-dimethylpyridine-3-carboxylic acid, 2-Chloro-5,6-dimethylnicotinic acid, 2-Chloro-5,6-dimethyl-nicotinic acid, SBB010728, 3-Pyridinecarboxylic acid, 2-chloro-5,6-dimethyl-, ACMC-20afxk, BAS 10144300, AC1O5H5D, CTK0C4035, MolPort-002-017-479, HMS1703G03, ANW-71574, RW2710, 2-chloro-5,6-dimethyl nicotinic acid, AKOS000303181, AG-A-39962, QC-8937, RP03403, AK-77780. Product Category: Heterocyclic Organic Compound. CAS No. 120003-75-0. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Purity: 0.96. IUPACName: 2-chloro-5,6-dimethylpyridine-3-carboxylic acid. Canonical SMILES: CC1=C(N=C(C(=C1)C(=O)O)Cl)C. Product ID: ACM120003750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclobutyl-2-hydroxy-2-phenylacetic acid | 2-Cyclobutyl-2-hydroxy-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid, 1460-47-5, cyclobutyl(hydroxy)phenylacetic acid, SureCN2763565, cyclobutylhydroxyphenylaceticacid, CTK4C4794, MolPort-001-780-117, CYCLOBUTYL PHENYLGLYCOLIC ACID, SBB093671, AKOS005073739, AG-A-95479, AG-L-22079, MCULE-7369231957, RP12020, SS-2407, AK-71017, KB-230296, FT-0681254, alpha-Cyclobutyl-alpha-hydroxyphenylacetic acid, I04-4361. Product Category: Heterocyclic Organic Compound. CAS No. 1460-47-5. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid. Canonical SMILES: C1CC(C1)C(C2=CC=CC=C2)(C(=O)O)O. Product ID: ACM1460475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% jackiephos | 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% jackiephos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JackiePhos, 1160861-60-8, Bis(3,5-bis(trifluoromethyl)phenyl)(2,4,6-triisopropyl-3,6-dimethoxy-[1,1-biphenyl]-2-yl)phosphine, AKOS016009026, SC11295, AK-76730, KB-251071, 2-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-3,6-DIMETHOXY-2,4,6-TRIISOPROPYL-1,1-BIPHENYL, 2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted. Product Category: Heterocyclic Organic Compound. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.66. Purity: 0.96. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC)OC)C(C)C. Product ID: ACM1160861608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluorocyclohexanone | 2-Fluorocyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-fluorocyclohexanone, 694-82-6, 2-fluorocyclohexan-1-one, AG-G-70516, cyclohexanone, 2-fluoro-, ACMC-209o8v, SureCN611774, 2-fluoro-cyclohexan-1-one, AGN-PC-00H0O2, CTK2F2237, MolPort-002-499-124, ANW-35693, AKOS005255258, MB01688, AK-79364, KB-68713, F0510, FT-0677617, I14-21395. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 694-82-6. Molecular formula: C6Cl2F8O2. Mole weight: 116.13. Purity: 0.96. IUPACName: 2-fluorocyclohexan-1-one. Density: 1.08. Product ID: ACM694826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(4-morpholinyl)aniline | 2-Methyl-4-(4-morpholinyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 581-00-0, 2-METHYL-4-(4-MORPHOLINYL)ANILINE, 2-methyl-4-morpholin-4-ylaniline, 2-methyl-4-(morpholin-4-yl)aniline, AC1Q2FKH, SureCN78755, 2-Methyl-4-morpholinoaniline, AGN-PC-03I95Y, CTK5A7847, MolPort-005-312-239, ZINC20283141, AKOS005264643, AG-G-05429, MCULE-5145575493, AK-74054, Benzenamine, 2-methyl-4-(4-morpholinyl)-, KB-231453, BB 0258514, FT-0681393, EN300-36000. Product Category: Heterocyclic Organic Compound. CAS No. 581-00-0. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 2-methyl-4-morpholin-4-ylaniline. Canonical SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N. Product ID: ACM581000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Piperidinopyrimidine | 2-N-Piperidinopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrimidine, 2-(1-piperidinyl)-, 2-PIPERIDIN-1-YLPYRIMIDINE, 51957-36-9, SureCN139049, SureCN1928132, AGN-PC-009A2Z, 2-(Piperidin-1-yl)pyrimidine, CTK1E4764, AKOS006242564, AG-F-76597, AK-77444, KB-232139, T6205586. Product Category: Heterocyclic Organic Compound. CAS No. 51957-36-9. Molecular formula: C9H13N3. Mole weight: 163.219620 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-1-ylpyrimidine. Canonical SMILES: C1CCN(CC1)C2=NC=CC=N2. Product ID: ACM51957369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azaspiro[3.5]nonane 95+% | 2-Oxa-5-azaspiro[3.5]nonane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-5-azaspiro[3.5]nonane, 1046153-04-1, CTK8C5117, 2-Oxa-5-aza-spiro[3.5]nonane, MolPort-015-164-302, ANW-74222, AKOS006336458, RP08579, AK-78501, KB-69451, FT-0684546, 1046153-04-1 2-Oxa-5-azaspiro[3.5]nonane, I14-27476. Product Category: Heterocyclic Organic Compound. CAS No. 1046153-04-1. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 0.96. IUPACName: 2-oxa-5-azaspiro[3.5]nonane. Canonical SMILES: C1CCNC2(C1)COC2. Product ID: ACM1046153041. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Oxo-piperidin-3-yl)-carbamic acid benzyl ester | (2-Oxo-piperidin-3-yl)-carbamic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38150-56-0, (2-OXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, Benzyl (2-oxopiperidin-3-yl)carbamate, SureCN4077967, Oprea1_491945, Oprea1_545063, AGN-PC-009ZI6, CTK4H9398, MolPort-000-005-210, ANW-63675, AKOS015855286, AG-F-34390, AK-77987, KB-206326, Carbamic acid, (2-oxo-3-piperidinyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38150-56-0. Molecular formula: C13H16N2O3. Mole weight: 248.27774. Purity: 0.96. IUPACName: benzyl N-(2-oxopiperidin-3-yl)carbamate. Canonical SMILES: C1CC(C(=O)NC1)NC(=O)OCC2=CC=CC=C2. Product ID: ACM38150560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Propionylamino)propanoic acid | 2-(Propionylamino)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPIONYLALANINE, 2-(propanoylamino)propanoic acid, 56440-46-1, 98632-97-4, NSC270569, AC1Q2RQQ, 2-propanamidopropanoic acid, AC1L83NG, Ambcb4026814, 2-Propionamidopropanoic acid, SCHEMBL4189346, 2-(propionylamino)propanoic acid, CTK1H0866, MolPort-003-739-469, AKOS000130607, AKOS016050942, MCULE-5488194337, NSC-270569, AK-71509, EN300-31148. Product Category: Heterocyclic Organic Compound. CAS No. 98632-97-4. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.96. IUPACName: 2-(propanoylamino)propanoic acid. Canonical SMILES: CCC(=O)NC(C)C(=O)O. Product ID: ACM98632974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Pyrrolidinylsulfonyl)phenylboronic acid | 2-(Pyrrolidinylsulfonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-83-3, 2-(Pyrrolidinylsulfonyl)phenylboronic acid, SBB071150, ACMC-209ra6, SureCN519134, CTK3I6374, MolPort-001-768-310, WT826, ANW-39628, AKOS015854125, AG-H-74954, RL05753, AK-78833, KB-15948, 2-(Pyrrolidinylsulfonyl)phenylboronic acid,, 2-(pyrrolidine-1-sulfonyl)phenylboronic acid, FT-0655590, V1835, (2-pyrrolidin-1-ylsulfonylphenyl)boronic acid, [2-(1-pyrrolidinylsulfonyl)phenyl]boronic acid. Product Category: Boronic Acids. CAS No. 913835-83-3. Molecular formula: C10H14BNO4S. Mole weight: 255.1. Purity: 0.98. IUPACName: (2-pyrrolidin-1-ylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=CC=C1S(=O)(=O)N2CCCC2)(O)O. Density: 1.41g/cm³. Product ID: ACM913835833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluorocyclobutyl benzoate | 3,3-Difluorocyclobutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Difluorocyclobutyl benzoate, 1215071-19-4, CTK8B6956, ANW-55064, AKOS015853248, RP07366, AK-76509, KB-233873, FT-0685879, Y7255. Product Category: Heterocyclic Organic Compound. CAS No. 1215071-19-4. Molecular formula: C11H10F2O2. Mole weight: 212.06. Purity: 0.96. IUPACName: (3,3-difluorocyclobutyl) benzoate. Canonical SMILES: C1C(CC1(F)F)OC(=O)C2=CC=CC=C2. Product ID: ACM1215071194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminotetrahydro-2H-pyran-3-carboxylic acid | 3-Aminotetrahydro-2H-pyran-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINOTETRAHYDRO-2H-PYRAN-3-CARBOXYLIC ACID, 1131623-12-5, PubChem24400, SureCN7123682, CTK8B4380, MolPort-003-983-105, ANW-44877, AKOS013464777, AG-L-20399, AK-79623, BD227879, KB-234735, FT-0658234, 3-AMINO-TETRAHYDROPYRANE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1131623-12-5. Molecular formula: C6H11NO3. Mole weight: 145.156440 [g/mol]. Purity: 0.96. IUPACName: 3-aminooxane-3-carboxylic acid. Density: 1.254 g/cm³. Product ID: ACM1131623125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-1-methyl-1H-indazol-6-amine | 3-Bromo-1-methyl-1H-indazol-6-amine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. 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. Product ID: ACM1203181569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2-cyano-5-chloropyridine | 3-Bromo-2-cyano-5-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 760207-83-8, 3-Bromo-5-chloropyridine-2-carbonitrile, 3-Bromo-5-chloropicolinonitrile, 3-Bromo-5-chloro-2-cyanopyridine, 3-bromo-2-cyano-5-chloropyridine, PubChem21380, SureCN3358212, CTK7C9236, ANW-48878, AKOS005257792, AG-B-96128, LS20200, OR17893, RP05056, 3-bromo-5-chloro-2-pyridinecarbonitrile, AK-76924, BR-76924, KB-87120, FT-0685695, W8310. Product Category: Bromine Series. CAS No. 760207-83-8. Molecular formula: C6H2BrClN2. Mole weight: 217.45. Purity: 0.96. IUPACName: 3-bromo-5-chloropyridine-2-carbonitrile. Density: 1.854g/cm³. Product ID: ACM760207838. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methanol | [3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanol, 1033463-31-8, (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanol, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanol, SureCN1722652, CTK8A3365, MolPort-009-194-449, SBB094527, ZINC16698738, AKOS005072309, AG-L-51254, DC-0730, MCULE-4323299527, RP12296, AK-70222, KB-55316, [3-chloro-5-(trifluoromethyl)-2-pyridyl]methan-1-ol, 3-Chloro-2-(hydroxymethyl)-5-(trifluoromethyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1033463-31-8. Molecular formula: C7H5ClF3NO. Mole weight: 211.57. Purity: 0.96. IUPACName: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanol. Canonical SMILES: C1=C(C=NC(=C1Cl)CO)C(F)(F)F. Product ID: ACM1033463318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-4-methylphenylboronic acid,pinacol ester | 3-Cyano-4-methylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1220219-11-3, SureCN13089217, MolPort-015-143-357, AK-78431, KB-31412, B-2347, 3-Cyano-4-methylphenylboronic acid pinacol ester, 3-Cyano-4-methylphenylboronic acid, pinacol ester,, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 1220219-11-3. Molecular formula: C14H18BNO2. Mole weight: 243.1. Purity: 0.97. IUPACName: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)C#N. Product ID: ACM1220219113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-6-nitroindazole | 3-Iodo-6-nitroindazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IODO-6-NITRO-1H-INDAZOLE, 70315-70-7, 3-Iodo-6-nitroindazole, 3-Iodo-6-nitro (1H)indazole, AG-G-74572, 1H-INDAZOLE, 3-IODO-6-NITRO-, SureCN1176140, KSC494C8F, CTK3J4182, ANW-48568, AR2396, WTI-10355, ZINC14983610, AKOS015898568, PB32533, RP08967, AK-79336, BR-79336, KB-32299, WT-131127. Product Category: Heterocyclic Organic Compound. CAS No. 70315-70-7. Molecular formula: C7H4IN3O2. Mole weight: 289.03. Purity: 0.96. IUPACName: 3-iodo-6-nitro-2H-indazole. Canonical SMILES: C1=CC2=C(NN=C2C=C1[N+](=O)[O-])I. Density: 2.24 g/cm³. Product ID: ACM70315707. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Methylpyridin-4-yl)methanamine dihydrochloride | (3-Methylpyridin-4-yl)methanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85127-50-0, (3-Methylpyridin-4-yl)methanamine dihydrochloride, AGN-PC-00KRHE, 4-Aminomethyl-3-methylpyridine 2HCl, AKOS015966475, AK-74167, A40470, (3-methylpyridin-4-yl)methanamine;dihydrochloride, 4-AMINOMETHYL-3-METHYLPYRIDINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 85127-50-0. Molecular formula: C7H12Cl2N2. Mole weight: 195.089580 [g/mol]. Purity: 0.96. IUPACName: (3-methylpyridin-4-yl)methanamine;dihydrochloride. Canonical SMILES: CC1=C(C=CN=C1)CN.Cl.Cl. Product ID: ACM85127500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Nitrophenoxy)piperidine,hydrochloride | 4-(2-Nitrophenoxy)piperidine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-nitrophenoxy)piperidine hydrochloride, 1072944-49-0, SureCN70340, CTK5I3952, 4-(2-Nitrophenoxy)piperidine, HCl, ANW-41159, 4-(2-Nitrophenoxy)piperidine, HCl,, AKOS015847569, AG-L-54458, AK-73866, KB-33935, 2-Nitrophenyl 4-piperidinyl ether hydrochloride, A-4453, I14-24520. Product Category: Heterocyclic Organic Compound. CAS No. 1072944-49-0. Molecular formula: C11H15ClN2O3. Mole weight: 258.7. Purity: 0.98. IUPACName: 4-(2-nitrophenoxy)piperidine;hydrochloride. Canonical SMILES: C1CNCCC1OC2=CC=CC=C2[N+](=O)[O-].Cl. Product ID: ACM1072944490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Oxo-1-imidazolidinyl)benzenecarbonitrile | 4-(2-Oxo-1-imidazolidinyl)benzenecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Oxoimidazolidin-1-yl)benzonitrile, 144655-81-2, SureCN2713004, CTK7C7841, MolPort-001-757-637, oxoimidazolidinylbenzenecarbonitrile, ANW-55264, SBB090575, ZINC08729976, AKOS005072760, AG-A-65993, FA-0898, MCULE-9869739843, RP11123, AK-70390, KB-33940, 4-(2-oxoimidazolidinyl)benzenecarbonitrile, 4-(2-Oxo-1-imidazolidinyl)benzenecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 144655-81-2. Molecular formula: C10H9N3O. Mole weight: 187.2. Purity: 0.96. IUPACName: 4-(2-oxoimidazolidin-1-yl)benzonitrile. Canonical SMILES: C1CN(C(=O)N1)C2=CC=C(C=C2)C#N. Product ID: ACM144655812. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-(3-(2-Fluoro-5-methylphenyl)ureido)phenyl)boronic acid pinacol ester | (4-(3-(2-Fluoro-5-methylphenyl)ureido)phenyl)boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-fluoro-5-methylphenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 796967-18-5, SureCN58763, CTK8C4314, ANW-71551, AKOS016007401, AK-78372, KB-63833. Product Category: Boronic Acids. CAS No. 796967-18-5. Molecular formula: C20H24BFN2O3. Mole weight: 370.226. Purity: 0.96. IUPACName: 1-(2-fluoro-5-methylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)C)F. Product ID: ACM796967185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Bromo-4-methyl-2-pyridinyl)morpholine | 4-(5-Bromo-4-methyl-2-pyridinyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187385-96-1, 5-Bromo-2-morpholino-4-picoline, 4-(5-bromo-4-methylpyridin-2-yl)morpholine, 4-(5-BROMO-4-METHYL-2-PYRIDINYL)MORPHOLINE, SureCN1460126, CTK4B0845, AKOS015834132, AG-L-20577, AK-75090, KB-42167, BB 0262037, FT-0681413, A-5283, I14-26177. Product Category: Heterocyclic Organic Compound. CAS No. 1187385-96-1. Molecular formula: C10H13BrN2O. Mole weight: 257.14. Purity: 0.98. IUPACName: 4-(5-bromo-4-methylpyridin-2-yl)morpholine. Canonical SMILES: CC1=CC(=NC=C1Br)N2CCOCC2. Product ID: ACM1187385961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloro-3-methyl-isoxazolo[5,4-d]pyrimidine | 4,6-Dichloro-3-methyl-isoxazolo[5,4-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dichloro-3-methylisoxazolo[5,4-d]pyrimidine, 1253654-79-3, CTK8C1332, ANW-66278, RW3818, AKOS016004616, QC-3283, AK-77021, KB-35736, KB-239567, 4,6-Dichloro-3-methyl-isoxazolo[5,4-d]pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 1253654-79-3. Molecular formula: C6H3Cl2N3O. Mole weight: 204.013520 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine. Canonical SMILES: CC1=NOC2=C1C(=NC(=N2)Cl)Cl. Product ID: ACM1253654793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine | 4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 145783-15-9, 4,6-dichloro-2-propylthiopyrimidine-5-amine, 4,6-dichloro-2-(propylthio)pyrimidin-5-amine, 5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLTHIO)-, AGN-PC-0092PH, CTK8B6238, AMX10103, ANW-53050, AKOS015851287, EX-7178, PB24255, QC-1823, RP28320, AK-78904, BP-20662, KB-35732, AM20090748, FT-0686722, X4776, 4,6-DICHLORO-5-AMINO-2-PROPYLTHIOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 145783-15-9. Molecular formula: C7H9N3Cl2S. Mole weight: 238.137460 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-2-propylsulfanylpyrimidin-5-amine. Canonical SMILES: CCCSC1=NC(=C(C(=N1)Cl)N)Cl. Density: 1.445g/cm³. Product ID: ACM145783159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Aminomethyl)pyridin-2-ol | 4-(Aminomethyl)pyridin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Aminomethyl)pyridin-2(1H)-one, 131052-82-9, SureCN2595424, SureCN9253968, CTK8C2595, MolPort-004-757-457, 4-(AMINOMETHYL)PYRIDIN-2-OL, ANW-68655, AKOS009345590, AKOS016005808, MCULE-2478826216, AK-76073. Product Category: Heterocyclic Organic Compound. CAS No. 131052-82-9. Molecular formula: C6H8N2O. Mole weight: 124.140520 [g/mol]. Purity: 0.96. IUPACName: 4-(aminomethyl)-1H-pyridin-2-one. Canonical SMILES: C1=CNC(=O)C=C1CN. Product ID: ACM131052829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyl-2-(chloromethyl)morpholine hydrochloride | 4-Benzyl-2-(chloromethyl)morpholine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzyl-2-(chloromethyl)morpholine hydrochloride, 75584-86-0, MolPort-028-748-514, AKOS017343970, AK-76083, SY011033, DB-075000, TC-307637. Product Category: Heterocyclic Organic Compound. CAS No. 75584-86-0. Molecular formula: C12H16ClNO.HCL. Mole weight: 262.18. Purity: 0.96. IUPACName: 4-benzyl-2-(chloromethyl)morpholine;hydrochloride. Canonical SMILES: C1COC(CN1CC2=CC=CC=C2)CCl.Cl. Product ID: ACM75584860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-methylpyridine 1-oxide | 4-Bromo-2-methylpyridine 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-2-methylpyridine 1-oxide, 100367-74-6, Pyridine,4-bromo-2-methyl-, 1-oxide, ACMC-20a9v2, SureCN1475835, CTK3J8851, ANW-63708, AKOS015912347, AB70404, AG-D-05277, 2-Picoline,4-bromo-, 1-oxide (6CI), AK-76085, KB-240642, PYRIDINE, 4-BROMO-2-METHYL, 1-OXIDE, 4-BROMO-2-METHYLPYRIDIN-1-IUM-1-OLATE, I14-35814. Product Category: Heterocyclic Organic Compound. CAS No. 100367-74-6. Molecular formula: C6H6BrNO. Mole weight: 188.021940 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-methyl-1-oxidopyridin-1-ium. Canonical SMILES: CC1=[N+](C=CC(=C1)Br)[O-]. Product ID: ACM100367746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-6-methylisoquinoline | 4-Bromo-6-methylisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-6-methylisoquinoline, 1204298-52-1, CTK4B1862, ANW-66217, AKOS015842592, AG-L-19601, OR17654, RP05220, AK-79827, KB-81965, FT-0685917, Y5231, C-2444. Product Category: Heterocyclic Organic Compound. CAS No. 1204298-52-1. Molecular formula: C10H8BrN. Mole weight: 222.08. Purity: 0.96. IUPACName: 4-bromo-6-methylisoquinoline. Canonical SMILES: CC1=CC2=C(C=NC=C2C=C1)Br. Product ID: ACM1204298521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl-4-oxobutyric acid | 4-Cyclopropyl-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyclopropyl-4-oxobutyric acid, 53712-75-7, ACMC-1AYB0, SureCN3440186, 514608_ALDRICH, CTK4J8659, 4-Cyclopropyl-4-oxobutanoic acid, MolPort-003-935-565, AKOS010909194, AK-78518, KB-191215, I14-13614. Product Category: Heterocyclic Organic Compound. CAS No. 53712-75-7. Molecular formula: C3H5COCH2CH2CO2H. Mole weight: 142.15. Purity: 0.96. IUPACName: 4-cyclopropyl-4-oxobutanoic acid. Canonical SMILES: C1CC1C(=O)CCC(=O)O. Density: 1.267g/cm³. Product ID: ACM53712757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)benzeneethanamine dihydrochloride | 4-(Dimethylamino)benzeneethanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-aminoethyl)-N,N-dimethylaniline dihydrochloride, [4-(2-aminoethyl)phenyl]dimethylamine dihydrochloride, [4-(2-aminoethyl)phenyl]dimethylamine, chloride, chloride, ARONIS023462, CTK7E7449, SBB080393, AKOS005111127, AG-L-52427, AK-71271, ST45052953, 102880-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 102880-23-9. Molecular formula: C10H16N2.2HCl. Mole weight: 237.169320 [g/mol]. Purity: 0.96. IUPACName: 4-(2-aminoethyl)-N,N-dimethylaniline;dihydrochloride. Canonical SMILES: CN(C)C1=CC=C(C=C1)CCN.Cl.Cl. Product ID: ACM102880239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)-N-ethyl-benzenemethanamine | 4-(Dimethylamino)-N-ethyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 313552-99-7, N-ETHYL-4-(DIMETHYLAMINO)BENZYLAMINE DIHYDROCHLORIDE, CTK4G6938, AG-F-04377, AK-79998, 4-((Ethylamino)methyl)-N,N-dimethylaniline dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 313552-99-7. Molecular formula: C11H18N2. Mole weight: 251.195900 [g/mol]. Purity: 0.96. IUPACName: 4-(ethylaminomethyl)-N,N-dimethylaniline;dihydrochloride. Canonical SMILES: CCNCC1=CC=C(C=C1)N(C)C.Cl.Cl. Product ID: ACM313552997. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1234988-79-4. | |
| 4-Methyl-7-nitro-1H-indazole | 4-Methyl-7-nitro-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-7-nitro-1H-indazole, 104103-06-2, SureCN9689065, CTK5I3004, MolPort-001-757-935, ANW-74258, SBB089251, ZINC08729916, AKOS005072368, AG-A-77061, EA-0859, MCULE-3525825251, RP10743, AK-70292, KB-61548, Y5152. Product Category: Heterocyclic Organic Compound. CAS No. 104103-06-2. Molecular formula: C8H7N3O2. Mole weight: 177.1623. Purity: 0.96. IUPACName: 4-methyl-7-nitro-1H-indazole. Canonical SMILES: CC1=C2C=NNC2=C(C=C1)[N+](=O)[O-]. Product ID: ACM104103062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolecarboxaldehyde,2-(3-chlorophenyl)- | 4-Thiazolecarboxaldehyde,2-(3-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 859850-99-0, 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde, 2-(3-Chlorophenyl)thiazole-4-carbaldehyde, AG-H-46913, 2-(3-CHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXALDEHYDE, 2-(3-Chloro-phenyl)-thiazole-4-carbaldehyde, AGN-PC-01XFTG, JSPY-st000031, JSPY-st000084, JSPY-st000186, CTK5F6154, MolPort-000-143-402, ANW-60884, SBB096571, ZINC12370328, AKOS010079813, AB26990, CC46704, RP05311, AK-79223. Product Category: Heterocyclic Organic Compound. CAS No. 859850-99-0. Molecular formula: C10H6ClNOS. Mole weight: 223.6824. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C=O. Density: 1.389g/cm³. Product ID: ACM859850990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolemethanol,2-(3-chlorophenyl)- | 4-Thiazolemethanol,2-(3-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(3-Chlorophenyl)thiazol-4-yl)methanol, 121202-20-8, [2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanol, SureCN3373139, AGN-PC-0012UR, CTK8B8610, MolPort-000-143-404, ANW-60871, SBB096888, ZINC12370329, AKOS013153135, AB27047, CC46709, AK-79236, KB-63717, [2-(3-chlorophenyl)-4-thiazolyl]methanol, Y5239, [2-(3-chlorophenyl)-THIAZOL-4-YL]-METHANOL, A804689, [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 121202-20-8. Molecular formula: C10H8ClNOS. Mole weight: 225.69. Purity: 0.96. IUPACName: [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanol. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CO. Density: 1.383g/cm³. Product ID: ACM121202208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethoxy)-2-(trifluoromethyl)-benzenamine | 4-(Trifluoromethoxy)-2-(trifluoromethyl)-benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(trifluoromethoxy)-2-(trifluoromethyl)-Benzenamine, 409114-48-3, 4-(Trifluoromethoxy)-2-(trifluoromethyl)aniline, AGN-PC-01N93G, CTK4I3986, ANW-66247, AKOS016004759, AG-F-45445, AK-79659, KB-35293, FT-0081700, FT-0651208, 4-(trifluoromethoxy)-2-(trifluoromethyl)benzenamine, Benzenamine, 4-(trifluoromethoxy)-2-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 409114-48-3. Molecular formula: C8H5F6NO. Mole weight: 245.121819 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethoxy)-2-(trifluoromethyl)aniline. Product ID: ACM409114483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Hydroxyphenyl)pentanoic acid | 5-(4-Hydroxyphenyl)pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-hydroxyphenyl)pentanoic Acid, 4654-08-4, 5-(4-Hydroxyphenyl)valeric acid, ST080577, PubChem16852, ACMC-20am8d, SureCN418561, CTK4I9438, SBB037869, AKOS006221378, AG-F-59753, MCULE-5009178631, AK-72698, KB-243641, I14-105541. Product Category: Heterocyclic Organic Compound. CAS No. 4654-8-4. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 5-(4-hydroxyphenyl)pentanoic acid. Canonical SMILES: C1=CC(=CC=C1CCCCC(=O)O)O. Density: 1.178g/cm³. Product ID: ACM4654084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2-ethoxythiazole | 5-Bromo-2-ethoxythiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-2-ethoxythiazole, 1086382-60-6, SureCN1367197, 5-BROMO-2-ETHOXY-THIAZOLE, AKOS015947641, RP04663, AK-74271, Y6999. Product Category: Heterocyclic Organic Compound. CAS No. 1086382-60-6. Molecular formula: C5H6BrNOS. Mole weight: 208.076240 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-ethoxy-1,3-thiazole. Canonical SMILES: CCOC1=NC=C(S1)Br. Product ID: ACM1086382606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2-hydroxyphenylacetic acid | 5-Bromo-2-hydroxyphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-2-hydroxyphenylacetic acid, 2-(5-Bromo-2-hydroxyphenyl)acetic acid, 38692-72-7, SureCN5091374, CTK8B6337, MolPort-022-205-095, ACT09051, ANW-53306, AKOS015890464, AM84029, AK-79903, KB-42078, I01-6636. Product Category: Heterocyclic Organic Compound. CAS No. 38692-72-7. Molecular formula: C8H7BrO3. Mole weight: 231.043380 [g/mol]. Purity: 0.96. IUPACName: 2-(5-bromo-2-hydroxyphenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1Br)CC(=O)O)O. Product ID: ACM38692727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-4-chloropyridine-2,3-diamine | 5-Bromo-4-chloropyridine-2,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-4-chloropyridine-2,3-diamine, 1131604-99-3, CTK4A8126, ANW-48776, AKOS015855002, AG-L-20398, HP13645, PB26732, 2,3-Pyridinediamine,5-bromo-4-chloro-, 5-Bromo-4-chloro-pyridine-2,3-diamine, AK-76699, BR-76699, KB-125241, TC-010216;, X9042, 2,3-DIAMINO-5-BROMO-4-CHLOROPYRIDINE, 5-BROMO-4-CHLORO-2,3-DIAMINOPYRIDINE, 5-BROMO-4-CHLORO-2,3-PYRIDINEDIAMINE. Product Category: Bromine Series. CAS No. 1131604-99-3. Molecular formula: C5H5BrClN3. Mole weight: 222. Purity: 0.96. IUPACName: 5-bromo-4-chloropyridine-2,3-diamine. Canonical SMILES: C1=C(C(=C(C(=N1)N)N)Cl)Br. Density: 1.929 g/cm³. Product ID: ACM1131604993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-N,N-dimethylpyridin-3-amine | 5-Bromo-N,N-dimethylpyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-N,N-dimethylpyridin-3-amine, 342602-87-3, PubChem22076, SureCN5260389, AKOS016015027, MB12044, RL03267, AK-75941, KB-42509, 5-BROMO-N,N-DIMETHYL-3-PYRIDINAMINE, 3-PYRIDINAMINE, 5-BROMO-N,N-DIMETHYL-. Product Category: Bromine Series. CAS No. 342602-87-3. Molecular formula: C7H9BrN2. Mole weight: 201.063760 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-N,N-dimethylpyridin-3-amine. Canonical SMILES: CN(C)C1=CC(=CN=C1)Br. Product ID: ACM342602873. Alfa Chemistry ISO 9001:2015 Certified. | |
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