Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide | N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218791-40-2, N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide, ACMC-209aiz, CTK4B2867, ANW-17913, AKOS015833291, AG-L-21222, KB-56497, B-2722, I01-16209, N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-40-2. Molecular formula: C15H25BINO2. Mole weight: 389.1. Purity: 0.96. IUPACName: trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azanium;iodide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2[N+](C)(C)C.[I-]. Product ID: ACM1218791402. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-N-Octadecylurea | N-N-Octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-n-Octadecylurea;Stearylurea. Product Category: Heterocyclic Organic Compound. CAS No. 2158-8-9. Molecular formula: C19H40N2O. Product ID: ACM94455. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Nonadecanophenone | N-Nonadecanophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL N-OCTADECYL KETONE;N-OCTADECYL PHENYL KETONE;N-NONADECANOPHENONE;N-nonadecanphenone. Product Category: Heterocyclic Organic Compound. CAS No. 103044-68-4. Molecular formula: C25H42O. Mole weight: 358.6. Product ID: ACM103044684. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Nonane | n-Nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonyl hydride. Product Category: Heterocyclic Organic Compound. CAS No. 111-84-2. Molecular formula: C9H20. Mole weight: 128.25. Product ID: ACM111842. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Nonyl triphenylphosphonium bromide | N-Nonyl triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-NONYL)TRIPHENYLPHOSPHONIUM BROMIDE;N-NONYLTRIPHENYLPHOSPHONIUM BROMIDE;NONYLTRIPHENYLPHOSPHONIUM BROMIDE;(1-NONYL)TRIPHENYLPHOSPHONIUM BROMIDE, 98+%;N-NONYL TRIPHENYLPHOSPONIUM BROMIDE;Triphenylnonylphosphonium·bromide;n-Nonyltriphenylphosphonium brom. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 60902-45-6. Molecular formula: C27H34BrP. Mole weight: 469.44. Purity: 0.98. Product ID: ACM60902456. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,s-Tris(carboxymethyl)cysteamine monohydrate | N,N,s-Tris(carboxymethyl)cysteamine monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81877-53-4, N,N,S-Tris(carboxymethyl)cysteamine, N-[2-(Carboxymethylthio)ethyl]iminodiacetic acid monohydrate, CTK5E9172, Glycine,N-(carboxymethyl)-N-[2-[(carboxymethyl)thio]ethyl]-, monohydrate (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 81877-53-4. Molecular formula: C8H15NO7S. Mole weight: 269.27. Purity: 0.96. IUPACName: 2-[carboxymethyl-[2-(carboxymethylsulfanyl)ethyl]amino]acetic acid;hydrate. Canonical SMILES: C(CSCC(=O)O)N(CC(=O)O)CC(=O)O.O. Density: 1.516g/cm³. Product ID: ACM81877534. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,o-Bis-(trimethyl-d9-silyl)acetamide | N,o-Bis-(trimethyl-d9-silyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,O-BIS(TRIMETHYL-D9-SILYL)ACETAMIDE;BSA-D18;N-[Tri(methyl-d9)silyl]ethanimidic Acid Tri(methyl-d9)silyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colourless Liquid. CAS No. 203784-65-0. Molecular formula: C8H3D18NOSi2. Mole weight: 221.54. Purity: 99 atom % D. Density: 0.869 g/mL at 25 °C. Product ID: ACM203784650. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octanoyl-beta-d-glucosylamine | N-Octanoyl-beta-d-glucosylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanoylb-D-glucosylamine. Product Category: Heterocyclic Organic Compound. CAS No. 134403-86-4. Molecular formula: C14H27NO6. Mole weight: 305.37. Purity: 97%+. Product ID: ACM134403864. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octyl phenyl ether | N-Octyl phenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYL PHENYL ETHER;N-OCTYLOXYBENZENE;(octyloxy)-benzen;(Octyloxy)benzene;Ether, octyl phenyl;Octyl phenyl ether;octylphenylether;Phenyloctyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 1818-07-1. Molecular formula: C14H22O. Mole weight: 206.32. Density: 0,91 g/cm3. Product ID: ACM1818071. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octylzinc bromide | N-Octylzinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYLZINC BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 131379-13-0. Molecular formula: C8H17BrZn. Mole weight: 258.51. Purity: 0.96. IUPACName: bromozinc(1+);octane. Canonical SMILES: CCCCCCC[CH2-].[Zn+]Br. Product ID: ACM131379130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Non-8-ene-2,4-dione | Non-8-ene-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Non-8-ene-2,4-dione, 8-Nonene-2,4-dione, 91273-98-2, AGN-PC-006I6V, CTK3I1181, ZINC36533226, AG-H-74421, OR40488. Product Category: Heterocyclic Organic Compound. CAS No. 91273-98-2. Molecular formula: O=C(C)CC(=O)CCCC=C. Mole weight: 154.21. Purity: 0.96. IUPACName: non-8-ene-2,4-dione. Canonical SMILES: CC(=O)CC(=O)CCCC=C. Density: 0.926g/cm³. Product ID: ACM91273982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonafluoropentanal hydrate | Nonafluoropentanal hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUOROPENTANAL HYDRATE;NONAFLUOROPENTANAL HYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 375-53-1. Molecular formula: C5H3F9O2. Mole weight: 266.06. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,5-nonafluoropentanal;hydrate. Density: 1.573 g/cm³. Product ID: ACM375531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonafluoro-tert-butyl isobutyrate | Nonafluoro-tert-butyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonafluoro-tert-butyl isobutyrate, CTK6A3511, MolPort-001-773-047, PC2892, AG-B-39972, 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl 2-methylpropanoate, 914637-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 914637-43-7. Molecular formula: C8H7F9O2. Mole weight: 306.1256. Purity: 0.96. IUPACName: [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F. Product ID: ACM914637437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonane,dimethyl- | Nonane,dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLDECANE, Decane, 2-methyl-, 6975-98-0, ISOUNDECANE, 34464-43-2, 2-methyl decane, NSC20567, Alkanes, C9-13, AC1L2MAV, Isoundecane (8CI,9CI), 2-Methyldecane;NSC 20567, CTK1C5449, MolPort-006-118-425, Decane, 2-methyl- (8CI)(9CI), EINECS 230-236-1, ANW-44159, NSC 20567, NSC-20567, AKOS006271773, AG-F-17896. Product Category: Heterocyclic Organic Compound. CAS No. 91572-57-5. Molecular formula: C11H24. Mole weight: 156.3083. Purity: 0.96. IUPACName: 2-methyldecane. Canonical SMILES: CCCCCCCCC(C)C. Density: 0.742g/cm³. ECNumber: 292-459-0. Product ID: ACM91572575. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonanedioyl dichloride | Nonanedioyl dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azelaoyl chloride, Azelayl chloride, Nonanedioyl dichloride, Azeoloyl chloride, Azelaic acid chloride, Nonanedioyl chloride, Azelaic acid dichloride, 299693_ALDRICH, MolPort-001-791-975, CID67165, EINECS 204-668-6, NSC519866, BBR-008858, NSC 519866, NCGC00166089-01, A0562, S14-0805, 123-98-8. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow-brown liquid. CAS No. 123-98-8. Molecular formula: C9H14 Cl2 O2. Mole weight: 225.11. Purity: 0.96. IUPACName: nonanedioyl dichloride. Canonical SMILES: C(CCCC(=O)Cl)CCCC(=O)Cl. Density: 1.159g/cm³. ECNumber: 204-668-6. Product ID: ACM123988. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-O-NITROPHENYLSULFENYL-L-ISOLEUCINE*DCH A | N-O-NITROPHENYLSULFENYL-L-ISOLEUCINE*DCH A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nps-Ile,DCHA; N-O-NITROPHENYLSULFENYL-L-ISOLEUCINE*DCH A. Product Category: Heterocyclic Organic Compound. CAS No. 10382-52-2. Molecular formula: C24H39N3O4S. Mole weight: 465.649. Purity: 0.96. IUPACName: 2-nitrophenylsulphenyl-L-isoleucine dicyclohexylammonium salt. Product ID: ACM10382522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl benzoate | Nonyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid nonyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 5451-95-6. Molecular formula: C16H24O2. Mole weight: 248.36. Purity: 0.96. IUPACName: nonyl benzoate. Canonical SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1. Density: 0.957g/cm³. ECNumber: 226-691-0. Product ID: ACM5451956. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl formate | Nonyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonyl formate, Formic acid, nonyl ester, LTBB001731, NSC21878, EINECS 304-191-4, CID228757, 5451-92-3, 94247-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 5451-92-3. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.96. IUPACName: nonyl formate. Canonical SMILES: CCCCCCCCCOC=O. Density: 0.873g/cm³. Product ID: ACM5451923. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Nonyloxy)acetaldehyde | (Nonyloxy)acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Nonyloxy)acetaldehyde, EINECS 283-549-0, 84681-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 84681-88-9. Molecular formula: C11H22O2. Mole weight: 186.291180 [g/mol]. Purity: 0.96. IUPACName: 2-nonoxyacetaldehyde. Canonical SMILES: CCCCCCCCCOCC=O. Density: 0.871g/cm³. ECNumber: 283-549-0. Product ID: ACM84681889. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Nonylphenyl)hydrogen phosphonate | (Nonylphenyl)hydrogen phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (nonylphenyl) hydrogen phosphonate;Phosphonic acid, mono(nonylphenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 94060-69-2. Molecular formula: C15H25O3P. Mole weight: 284.330961. Product ID: ACM94060692. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl Undecyl Phthalate | Nonyl Undecyl Phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid, 1-Nonyl 2-Undecyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 65185-89-9. Molecular formula: C28H46O4. Mole weight: 446.66. Purity: 0.96. IUPACName: 1-O-nonyl 2-O-undecyl benzene-1,2-dicarboxylate. Canonical SMILES: CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC. ECNumber: 265-603-5. Product ID: ACM65185899. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nor-3 | Nor-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NOR-3;(+/-)-(E)-4-ETHYL-2-[(E)-HYDROXYIMINO]-5-NITRO-3-HEXENAMIDE;(+/-)-(E)-ETHYL-2-[(E)-HYDROXYIMINO]-5-NITRO-3-HEXENEAMIDE;FK409;4-ETHYL2-E-(HYDROXYIMINO)-5-NITRO-3E-HEXENAMIDE;(+-)-(E)-4-ethyl-2-((E)-hydroxyimino)-*5-nitro-3-;(+-)-(E)-4-ETHYL-2-((E)-H. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 163180-49-2. Molecular formula: C8H13N3O4. Mole weight: 215.21. Purity: >98%. Product ID: ACM163180492. Alfa Chemistry ISO 9001:2015 Certified. Categories: 138472-01-2, Nor'easter. | |
| (+/-)-Nor-β-hydrastine | (+/-)-Nor-β-hydrastine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S)-rel-6,7-Dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-1(3H)-isobenzofuranone; (+/-)-β-Norhydrastine. Product Category: Heterocyclic Organic Compound. CAS No. 66408-36-4. Molecular formula: C20H19NO6. Mole weight: 369.37. Purity: 0.96. IUPACName: (3R)-6,7-dimethoxy-3-[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one. Canonical SMILES: COC1=C(C2=C(C=C1)C(OC2=O)C3C4=CC5=C(C=C4CCN3)OCO5)OC. Product ID: ACM66408364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norcantharidin | Norcantharidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexahydro-3,6-epoxyphthalic anhydride. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 5442-12-6. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 0.98. IUPACName: 4,10-Dioxatricyclo[5.2.1.02,6]decane-3,5-dione. Canonical SMILES: C1CC2C3C(C1O2)C(=O)OC3=O. Density: 1.468±0.06 g/ml. Product ID: ACM5442126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norgnoscopine | Norgnoscopine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S)-rel-6,7-Dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-1(3H)-isobenzofuranone; (+/-)-Norgnoscopine; Nor-α-gnoscopine; N-Desmethyl Noscapine. Product Category: Heterocyclic Organic Compound. CAS No. 36017-64-8. Molecular formula: C21H21NO7. Mole weight: 399.39. Purity: 0.96. IUPACName: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one. Canonical SMILES: COC1=C(C2=C(C=C1)C(OC2=O)C3C4=C(C5=C(C=C4CCN3)OCO5)OC)OC. Product ID: ACM36017648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norvancomycin | Norvancomycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NORVANCOMYCIN; Vancomycin EP Impurity A; Desmethylvancomycin; N-Demethylvancomycin; Antibiotic A 51568A; 22H-8,11:18,21-Dietheno-23,36-(iminomethano)-13,16:31,35-dimetheno-1H,16H-[1,6,9]oxadiazacyclohexadecino[4,5-m][10,2,16]benzoxadiazacyclotetracosine. Product Category: Heterocyclic Organic Compound. CAS No. 91700-98-0. Molecular formula: C65H73Cl2N9O24. Mole weight: 1435.22702;g/mol. Purity: 0.96. IUPACName: Vancomycin, 56-demethyl-. Canonical SMILES: CC1C(C(CC(O1)OC2C(C(C(OC2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C(C(C(=O)NC(C(=O)NC5C(=O)NC7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9C(NC(=O)C(C(C1=CC(=C(O4)C=C1)Cl)O)NC7=O)C(=O)O)O)O)CC(=O)N)NC(=O)C(CC(C)C)N)O)Cl)CO)O)O)(C)N)O. Density: 1.67±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM91700980. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-o-Tolyl-guanidine hydrochloride | N-o-Tolyl-guanidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-O-TOLYL-GUANIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6976-5-2. Molecular formula: C8H12ClN3. Mole weight: 185.6559. Purity: 0.96. Product ID: ACM6976052. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(p-Aminophenyl)sulfonyl]-N-(4-methyl-2-pyrimidinyl)acetamide | N-[(p-Aminophenyl)sulfonyl]-N-(4-methyl-2-pyrimidinyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-853-5, CID3019324, N-((p-Aminophenyl)sulphonyl)-N-(4-methyl-2-pyrimidinyl)acetamide, 83796-63-8. Product Category: Heterocyclic Organic Compound. CAS No. 83796-63-8. Molecular formula: C13H14N4O3S. Mole weight: 306.340260 [g/mol]. Purity: 0.96. IUPACName: N-(4-aminophenyl)sulfonyl-N-(4-methylpyrimidin-2-yl)acetamide. Density: 1.42g/cm³. Product ID: ACM83796638. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenylanthranilic acid | N-Phenylanthranilic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenamic acid, N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 91-40-7. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 0.97. IUPACName: 2-(anilino)benzoic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O. Density: 1.269 g/cm³. ECNumber: 202-066-8. Product ID: ACM91407. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenylisonicotinamide | N-Phenylisonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Phenyl isonicotinamide;N-Phenyl-4-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 3034-31-9. Molecular formula: C12H10N2O. Density: 1.227g/cm³. Product ID: ACM3034319. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-N-[3-(trifluoromethyl)phenyl]acetamide | N-Phenyl-N-[3-(trifluoromethyl)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2660865, N-Phenyl-N-(m-trifluoromethylphenyl)acetamide, N-Phenyl-N-(alpha,alpha,alpha-trifluoro-m-tolyl)acetamide, ACETAMIDE, N-PHENYL-N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-, AC1L21GO, IFLab1_000128, HMS1412F18, AKOS003623397, IDI1_008347, LS-10176, N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide, 844-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 844-04-2. Molecular formula: C15H12F3NO. Mole weight: 279.257 g/mol. Purity: 0.96. IUPACName: N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide. Canonical SMILES: CC(=O)N(C1=CC=CC=C1)C2=CC=CC(=C2)C(F)(F)F. Density: 1.262g/cm³. Product ID: ACM844042. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-N-Benzylhydrazine | N-Phenyl-N-Benzylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-1-(P-TOLYL)HYDRAZINE;1-ETHYL-1-(4-METHYLPHENYL)HYDRAZINE;1-Ethyl-1-(p-methylphenyl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 61715-72-8. Molecular formula: C9H14N2. Mole weight: 150.22. Purity: 96.0%(GC). IUPACName: 1-ethyl-1-(4-methylphenyl)hydrazine. Canonical SMILES: CCN(C1=CC=C(C=C1)C)N. Density: 0.99. Product ID: ACM61715728. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Phenylsulfonylmethyl)formamide | N-(Phenylsulfonylmethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(PHENYLSULFONYLMETHYL)FORMAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 28918-58-3. Molecular formula: C8H9NO3S. Mole weight: 199.23. Product ID: ACM28918583. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyltetrachlorophthalimide | N-Phenyltetrachlorophthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Phenyltetrachlorophthalimide. Product Category: Heterocyclic Organic Compound. CAS No. 31039-74-4. Molecular formula: C14H5NO2Cl4. Mole weight: 361.01. Density: 1.682 g/cm³. Product ID: ACM31039744. Alfa Chemistry ISO 9001:2015 Certified. | |
| (N-Propionyl)-(2R)-bornane-10,2-sultam | (N-Propionyl)-(2R)-bornane-10,2-sultam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPIONYL-(2R)-BORNANE- 10,2-SULTAM. Product Category: Heterocyclic Organic Compound. CAS No. 125664-95-1. Molecular formula: C13H21NO3S. Mole weight: 271.38. Purity: 0.96. IUPACName: 1-((3aS,6R,7aR)-8,8-Dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo. Canonical SMILES: CCC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O. Product ID: ACM125664951. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Quinolin-8-ylacetamide | N-Quinolin-8-ylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Acetamidoquinoline, 8-Acetylaminoquinoline, N-8-Quinolinylacetamide, Quinoline, 8-acetamido-, 8-(Acetylamino)quinoline, Acetamide, N-8-quinolinyl-, N-Quinolin-8-yl-acetamide, ACETAMIDE, N-8-QUINOLYL-, CCRIS 1686, N-(quinolin-8-yl)acetamide, Oprea1_284229, Oprea1_790091, NSC17020, MolPort-001-892-197, STK370914, AIDS020638, NSC 130773, AIDS-020638, CID36591, BRN 0135601. Product Category: Heterocyclic Organic Compound. CAS No. 33757-42-5. Molecular formula: C11H10N2O. Mole weight: 186.21 g/mol. Purity: 0.96. IUPACName: N-quinolin-8-ylacetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1N=CC=C2. Density: 1.242g/cm³. Product ID: ACM33757425. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(R)-(+)-1-Phenylethyl]imidazole-1-carboxamide | N-[(R)-(+)-1-Phenylethyl]imidazole-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-(1-Phenylethyl)-1H-imidazole-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 1217846-28-0. Molecular formula: C12H13N3O. Mole weight: 215.25. Purity: 0.96. IUPACName: N-[(1R)-1-phenylethyl]imidazole-1-carboxamide. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)N2C=CN=C2. Product ID: ACM1217846280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nrpe | Nrpe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (all-E)-1,2-di-2-Palmitin. Product Category: Heterocyclic Organic Compound. CAS No. 30576-47-7. Molecular formula: C57H100NO8P. Mole weight: 958.38. Product ID: ACM30576477. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Spiro[5.5]undec-3-yl-guanidine | N-Spiro[5.5]undec-3-yl-guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Spiro[5.5]undec-3-yl-guanidine. Product Category: Heterocyclic Organic Compound. CAS No. 1199263-20-1. Molecular formula: C12H23N3. Mole weight: 209.33112. Purity: 0.96. IUPACName: 2-spiro[5.5]undecan-3-ylguanidine. Canonical SMILES: C1CCC2(CC1)CCC(CC2)N=C(N)N. Product ID: ACM1199263201. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Succinimidyl-N-methylcarbamate | N-Succinimidyl-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-PYRROLIDINEDIONE, 1-[[(METHYLAMINO)CARBONYL]OXY]-;N-SUCCINIMDYL-N-METHYLCARBAMATE;N-SUCCINIMIDYL-N-METHYLCARBAMATE;N-Succinimidyl-N-methylcarbama;methyl isocyanate substitute;Methylisocyanatesubstitute,MICsubstitute;2,5-dioxopyrrolidin-1-yl MethylcarbaMate;SuO-NM. Product Category: Heterocyclic Organic Compound. CAS No. 18342-66-0. Molecular formula: C6H8N2O4. Mole weight: 172.14. Product ID: ACM18342660. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Succinimidyl Methylcarbamate. | |
| N-Succinyl-phe-gly-leu beta-naphthylamide | N-Succinyl-phe-gly-leu beta-naphthylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MNM8O, S6768_SIGMA, N-Succinyl-Phe-Gly-Leu-|A-naphthylamide, N-Succinyl-Phe-Gly-Leu-beta-naphthylamide, 117756-24-8, 2-[[2-[[2-(2,5-dioxopyrrolidin-1-yl)-3-phenylpropanoyl]amino]acetyl]amino]-4-methyl-N-naphthalen-2-ylpentanamide. Product Category: Heterocyclic Organic Compound. CAS No. 117756-24-8. Molecular formula: C45H66N4O4. Mole weight: 727.03. Purity: 0.96. IUPACName: 2-[[2-[[2-(2,5-dioxopyrrolidin-1-yl)-3-phenylpropanoyl]amino]acetyl]amino]-4-methyl-N-naphthalen-2-ylpentanamide. Product ID: ACM117756248. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Sulphamyl-3-chloropropionamidine hydrochloride | N-Sulphamyl-3-chloropropionamidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(AMINO SULFONYL)-3-CHLORO PROPANIMIDAMIDE;n-sulphamyl-3-chloropropionamidime;N-Sulfamoyl-3-chloropropionamidine;N-Sulphamyl-3-chloropropionamidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 106649-95-0. Molecular formula: C3H8ClN3O2S?HCl. Mole weight: 222.09. Purity: 0.98. Product ID: ACM106649950. Alfa Chemistry ISO 9001:2015 Certified. | |
| n(Sup 2)-carbamoyl-n(sup 2),n(sup 6)-dinitroso-n(sup 6)-methylaminolysine | n(Sup 2)-carbamoyl-n(sup 2),n(sup 6)-dinitroso-n(sup 6)-methylaminolysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59678, LS-88439, N(sup 2)-Carbamoyl-N(sup 2),N(sup 6)-dinitroso-N(sup 6)-methylaminolysine, LYSINE, N(sup 2)-CARBAMOYL-N(sup 2),N(sup 6)-DINITROSO-N(sup 6)-METHYLAMINO-, 102586-07-2. Product Category: Heterocyclic Organic Compound. CAS No. 102586-07-2. Molecular formula: C8H16N6O5. Mole weight: 276.2498. Purity: 0.96. IUPACName: 2-[carbamoyl(nitroso)amino]-6-[methylamino(nitroso)amino]hexanoic acid. Canonical SMILES: CNN(CCCCC(C(=O)O)N(C(=O)N)N=O)N=O. Density: 1.53g/cm³. Product ID: ACM102586072. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tau-methyl-d3-histamine 2hcl | N-Tau-methyl-d3-histamine 2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NT-METHYL-D3-HISTAMINE DIHYDROCHLORIDE;N-TAU-METHYL-D3-HISTAMINE 2HCL;N'-Methyl-D3-histamine2HCl;(Nt-Methyl-D3-histamineHCl);N-Methyl-D3-histamineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 344299-49-6. Molecular formula: C6H10Cl2D3N3. Mole weight: 201.11. Purity: 98 atom % D. Product ID: ACM344299496. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine | N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(T-BOC)-N-ETHYL-3-(2-METHYL-[1,3]DIOXOLAN-2-YL)PROPYLAMINE. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 887353-49-3. Molecular formula: C14H27NO4. Mole weight: 273.37. Product ID: ACM887353493. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-trans-4-(3,4-dichlorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3,4-dichlorobenzyl)pyrrolidine-2-carbonylic acid | N-t-Butoxycarbonyl-trans-4-(3,4-dichlorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3,4-dichlorobenzyl)pyrrolidine-2-carbonylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid, 959582-84-4, Boc-(R)-gamma-(3,4-dichloro-benzyl)-L-proline, AC1MC685, MolPort-003-794-662, AKOS015949903, AK120167, KB-206726, (2S,4R)-4-[(3,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959582-84-4. Molecular formula: C17H21Cl2NO4. Mole weight: 374.26. Purity: 0.96. IUPACName: (2S,4R)-4-[(3,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC(=C(C=C2)Cl)Cl. Product ID: ACM959582844. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butyl-4-androsten-3-one-17beta-carboxamide | N-t-Butyl-4-androsten-3-one-17beta-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17b-(N-tert-butylcarbamoyl)-3-oxo-androstene. Product Category: Heterocyclic Organic Compound. CAS No. 131267-80-6. Molecular formula: C24H37NO2. Mole weight: 371.55608. Product ID: ACM131267806. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Boc->L-alanine-d4 | N-tert-Boc->L-alanine-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1,1-Dimethylethoxy)carbonyl]-L-alanine-d4; (2S)-2-[(tert-Butoxycarbonyl)amino]propanoic Acid-d4; (tert-Butoxycarbonyl)alanine-d4; BOC-L-alanine-d4; N-(tert-Butoxycarbonyl)-(S) -alanine-d4; N-tert-BOC-(S)-alanine-d4. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 714964-61-1. Molecular formula: C8H11D4NO4. Mole weight: 193.23. Purity: 98 atom % D. IUPACName: 2,3,3,3-tetradeuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)OC(C)(C)C. Product ID: ACM714964611. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-tert-Boc-L-alanine-D4. | |
| N-tert-Butoxycarbonyl-2-aminomethyl-imidazole-4-carboxylic acid | N-tert-Butoxycarbonyl-2-aminomethyl-imidazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-{[(tert-Butoxycarbonyl)amino]methyl}-1H-imidazole-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 867340-37-2. Molecular formula: C10H15N3O4. Mole weight: 241.25. Purity: 0.96. IUPACName: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-imidazole-5-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC1=NC=C(N1)C(=O)O. Density: 1.306g/cm³. Product ID: ACM867340372-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Aminomethyl)-1H-imidazole-5-carboxylic acid. | |
| N-(tert-Butoxycarbonyl)-3-(4-(1-pyrrolyl)phenyl)-L-alanine | N-(tert-Butoxycarbonyl)-3-(4-(1-pyrrolyl)phenyl)-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(TERT-BUTOXYCARBONYL)-3-(4-(1-PYRROLYL)PHENYL)-L-ALANINE;4-PYROYL-(N-TERT-BUTYLOXYCARBONYLAMINO)-L-PHENYL ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 312619-46-8. Molecular formula: C18H22N2O4. Mole weight: 330.38. Product ID: ACM312619468. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(tert-Butoxycarbonyl)-D-methionine,di cyclohexylammonium salt,98% | N-(tert-Butoxycarbonyl)-D-methionine,di cyclohexylammonium salt,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-707-2; Boc-D-methionine (dicyclohexylammonium) salt; Boc-D-Met-OH (dicyclohexylammonium) salt; (2R)-2-[(tert-butoxy)carbonylamino]-4-methylthiobutanoic acid,dicyclohexylami ne. Product Category: Heterocyclic Organic Compound. CAS No. 61315-59-1. Molecular formula: C22H42N2O4S. Mole weight: 430.644880 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCSC)C(=O)O.C1CCC(CC1)NC2CCCCC2. ECNumber: 245-251-9. Product ID: ACM61315591. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(tert-Butyl)-2-isopropyl-2,3-dimethylbutyramide | N-(tert-Butyl)-2-isopropyl-2,3-dimethylbutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-744-1, CID101043, N-(tert-Butyl)-2-isopropyl-2,3-dimethylbutyramide, 59410-25-2. Product Category: Heterocyclic Organic Compound. CAS No. 59410-25-2. Molecular formula: C13H27NO. Mole weight: 213.359580 [g/mol]. Purity: 0.96. IUPACName: N-tert-butyl-2,3-dimethyl-2-propan-2-ylbutanamide. Canonical SMILES: CC(C)C(C)(C(C)C)C(=O)NC(C)(C)C. Density: 0.853g/cm³. ECNumber: 261-744-1. Product ID: ACM59410252. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tetradecanoyl-phenlyalanine | N-Tetradecanoyl-phenlyalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TETRADECANOYL-PHENLYALANINE;N-Tetradecanoyl- Phenylalanine;N-MYRISTOL-L-PHENYLALANINE;(2S)-3-Phenyl-2-(tetradecanoylamino)propanoic acid;(S)-3-Phenyl-2-tetradecanoylamino-propionic acid;Aids003882;Aids-003882;N-Myristol-S-phenylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 68792-49-4. Molecular formula: C23H37NO3. Mole weight: 375.54. Density: 1.012g/cm³. Product ID: ACM68792494. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide | N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63590-62-5. Molecular formula: C9H16N2O2.HBr. Mole weight: 265.15. Purity: 0.98. IUPACName: oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide. Canonical SMILES: C1CC(OC1)C(=O)N2CCNCC2.Br. Product ID: ACM63590625. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tips indole-3-boronic acid pinacol ester | N-Tips indole-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TIPS indole-3-boronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 476004-82-7. Molecular formula: C23H38BNO2Si. Mole weight: 399.46. Purity: 0.96. IUPACName: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=CC=CC=C23)[Si](C(C)C)(C(C)C)C(C)C. Product ID: ACM476004827. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[Trans-3-(aminomethyl)cyclobutyl]carbamic acid 1,1-dimethylethyl ester | N-[Trans-3-(aminomethyl)cyclobutyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 130369-10-7, tert-Butyl (3-(aminomethyl)cyclobutyl)carbamate, TERT-BUTYL N-[3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, AGN-PC-02K6YL, SureCN8273073, SureCN9470441, SureCN12578292, SureCN13920524, PS-J-060, PB11469, PB13769, PB19770, AK137178, KB-260053, FT-0687398, tert-Butyl 3-(aminomethyl)cyclobutylcarbamate, CIS-TERT-BUTYL (3-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE, TERT-BUTYL [CIS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TERT-BUTYL [TRANS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TRANS-TERT-BUTYL (3-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 1214727-57-7. Molecular formula: C10H20N2O2. Mole weight: 200.278000 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate. Product ID: ACM1214727577. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-trans-BoC-(3S)-Fluoropyrrolidine | N-trans-BoC-(3S)-Fluoropyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-N-BOC-3-FLUOROPYRROLIDINE;n-trans-(tert-butoxycarbonyl)-(3s)-fluoropyrrolidine;N-trans-BOC-(3S)-Fluoropyrrolidine;N-T-BOC-(3S)-FLUOROPYRROLIDINE;TRANS-BOC-(3S)-FLUOROPYRROLIDINE;(S)-1-BOC-3-FLUORO PYRROLIDINE;1-BOC-3-FLUORO PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 479253-00-4. Molecular formula: C9H16FNO2. Mole weight: 189.23. Purity: 0.96. IUPACName: tert-butyl (3S)-3-fluoropyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)F. Density: 1.388g/cm³. Product ID: ACM479253004. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tricosane-d48 | N-Tricosane-d48. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TRICOSANE-D48. Product Category: Heterocyclic Organic Compound. CAS No. 203784-75-2. Molecular formula: C23D48. Mole weight: 372.92. Purity: 98 atom % D. Product ID: ACM203784752. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Trifluoroacetyl-(3,4-dimethoxy-6-trimethylstannylphenyl)ethylamine | N-Trifluoroacetyl-(3,4-dimethoxy-6-trimethylstannylphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbonic acid, 4-[2-[(trifluoroacetyl)amino]ethyl]-5-(trimethylstannyl)-1,2-phenylene bis(1,1-dimethylethyl) ester;N-Trifluoroacetyl-3,4-di-tert-butoxy-6-trimethylstannyl-phenethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 170953-68-1. Molecular formula: C23H34F3NO7Sn. Product ID: ACM170953681. Alfa Chemistry ISO 9001:2015 Certified. Categories: 170465-14-2. | |
| N-Trifluoroacetyl-L-phenylalanine | N-Trifluoroacetyl-L-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TRIFLUOROACETYL-L-GLUTAMINE;N-Trifluoroacetyl-L-glutamine,99%. Product Category: Heterocyclic Organic Compound. CAS No. 2419-34-3. Molecular formula: C7H9F3N2O4. Mole weight: 242.15. Product ID: ACM2419343. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Trityl losartan carboxylic acid | N-Trityl losartan carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Aci;N-Trityl Losartan Carboxylic Acid;2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imida. Product Category: Heterocyclic Organic Compound. CAS No. 947331-10-4. Molecular formula: C41H35ClN6O2. Mole weight: 679.208600 [g/mol]. Purity: 0.96. IUPACName: 2-butyl-5-chloro-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid. Canonical SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O)Cl. Density: 1.25g/cm³. Product ID: ACM947331104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nuclease, restrictionendodeoxyribo-, SpeI | Nuclease, restrictionendodeoxyribo-, SpeI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RESTRICTION ENDONUCLEASES SPE I;SPE I;SPE I RESTRICTION ENZYME;RESTRICTION ENDONUCLEASE SPE I FROM*SPHA EROTILUS SP;spei5'.actagt.3'isolatedfromsphaerotilusspecies;spe i from sphaerotilus sp.;RESTRICTION ENDONUCLEASE SPE I. Product Category: Heterocyclic Organic Compound. CAS No. 115926-60-8. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM115926608. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(1-Ethylpiperidin-1-ium-3-yl)2,2-diphenylethanethioate chloride | O-(1-Ethylpiperidin-1-ium-3-yl)2,2-diphenylethanethioate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinol, 1-ethyl-, O-ester with diphenylthioacetate, hydrochloride, ACETIC ACID, DIPHENYLTHIO-, O-ESTER with 1-ETHYL-3-PIPERIDINOL, HYDROCHLORIDE, 57554-27-5, AC1L27W7, LS-12050, 3-[(2,2-diphenylethanethioyl)oxy]-1-ethylpiperidinium chloride, O-(1-ethylpiperidin-1-ium-3-yl) 2,2-diphenylethanethioate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 57554-27-5. Molecular formula: C21H26ClNOS. Mole weight: 375.955 g/mol. Purity: 0.96. IUPACName: O-(1-ethylpiperidin-1-ium-3-yl) 2,2-diphenylethanethioate;chloride. Canonical SMILES: CC[NH+]1CCCC(C1)OC(=S)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. Product ID: ACM57554275. Alfa Chemistry ISO 9001:2015 Certified. | |
| o2,5'-Anhydrothymidine | o2,5'-Anhydrothymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O2,5'-ANHYDROTHYMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 15425-09-9. Molecular formula: C10H12N2O4. Mole weight: 224.21. Product ID: ACM15425099. Alfa Chemistry ISO 9001:2015 Certified. Categories: O2,5/'-Anhydrothymidine. | |
| Ocaperidone | Ocaperidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ocaperidone. Product Category: Heterocyclic Organic Compound. CAS No. 129029-23-8. Molecular formula: C24H25FN4O2. Mole weight: 420.486. Purity: 0.96. IUPACName: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one. Canonical SMILES: CC1=CC=CN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C. Density: 1.34g/cm³. Product ID: ACM129029238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ochratoxin a-d5 | Ochratoxin a-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-(phenyl-d5)alanine; (-)-. Product Category: Heterocyclic Organic Compound. CAS No. 666236-28-8. Molecular formula: C20H13D5ClNO6. Mole weight: 408.84. Purity: 0.96. IUPACName: (2R)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid. Product ID: ACM666236288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ocimenyl acetate | Ocimenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,5-trimethylhepta-4,6-dienyl acetate;1,1,5-Trimethylhepta-4,6-dienylacetat;2,6-Dimethyl-5,7-octadien-2-ol acetate;Acetic acid 1,1,5-trimethyl-4,6-heptadienyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 72214-23-4. Molecular formula: C12H20O2. Mole weight: 196.286. Product ID: ACM72214234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecanamide,N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)- | Octadecanamide,N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-3-OCTA-DECANAMIDO-PYRAZOLINE-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 71683-88-0. Molecular formula: C27H43N3O2. Mole weight: 441.65. Purity: 0.96. IUPACName: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)octanamide. Canonical SMILES: CCCCCCCC(=O)NC1=CC(=O)N(N1)C2=CC=CC=C2. Product ID: ACM71683880. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(5-Oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)stearamide. | |
| Octadecanoic acid,1,1'-[(1R)-1-(hydroxymethyl)-1,2-ethanediyl]ester | Octadecanoic acid,1,1'-[(1R)-1-(hydroxymethyl)-1,2-ethanediyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-ALPHA,BETA-DISTEARIN;DSG;2,3-DISTEAROYL-SN-GLYCEROL;1,2-DISTEAROYL-SN-3-GLYCEROL;1,2-DISTEAROYL-SN-GLYCEROL;(R)-1-(hydroxymethyl)ethane-1,2-diyl distearate;(R)-1,2-distearoyl-sn-glycerol;1,2-dioctadecanoylglycerol. Product Category: Heterocyclic Organic Compound. CAS No. 1429-59-0. Molecular formula: C39H76O5. Mole weight: 625.0177. Density: 0.923 g/cm³. Product ID: ACM1429590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecylguanidine monohydrochloride | Octadecylguanidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecylguanidine hydrochloride, Octadecylguanidine monohydrochloride, EINECS 245-780-5, CID32022, GUANIDINE, OCTADECYL-, HYDROCHLORIDE, LS-73842, 23604-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 23604-21-9. Molecular formula: C19H41N3.HCl. Mole weight: 348.01 g/mol. Purity: 0.96. IUPACName: (N-octadecylcarbamimidoyl)azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCN=C([NH3+])N.[Cl-]. ECNumber: 245-780-5. Product ID: ACM23604219. Alfa Chemistry ISO 9001:2015 Certified. | |
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