Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| [(2-Methylbenzyl)thio]acetic acid | [(2-Methylbenzyl)thio]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6187574;[(2-METHYLBENZYL)THIO]ACETIC ACID;UKRORGSYN-BB BBV-021016. Product Category: Heterocyclic Organic Compound. CAS No. 18926-49-3. Molecular formula: C10H12O2S. Mole weight: 196.27. Product ID: ACM18926493. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2'-Methylbiphenyl-3-ylamine | 2'-Methylbiphenyl-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0115;2'-METHYL [1,1'-BIPHENYL]-3-AMINE;2'-METHYL-BIPHENYL-3-YLAMINE;CHEMBRDG-BB 4102396. Product Category: Heterocyclic Organic Compound. CAS No. 400745-54-2. Molecular formula: C13H13N. Mole weight: 183.25. Product ID: ACM400745542. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2'-Methylbiphenyl-3-yl)-methanol | (2'-Methylbiphenyl-3-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 1346;(2'-METHYLBIPHENYL-3-YL)-METHANOL;(2'-METHYL[1,1'-BIPHENYL]-3-YL)METHANOL;AKOS BAR-1264;3-(2-Tolyl)benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 76350-85-1. Molecular formula: C14H14O. Mole weight: 198.26. Product ID: ACM76350851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl benzoate | 2-Methylbutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl benzoate, 1-Butanol, 2-methyl-, benzoate, EINECS 257-982-0, 1-Butanol, 2-methyl-, 1-benzoate, CID103653, 52513-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 52513-03-8. Molecular formula: C12H16O2. Mole weight: 192.254240 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl benzoate. Canonical SMILES: CCC(C)COC(=O)C1=CC=CC=C1. ECNumber: 257-982-0. Product ID: ACM52513038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl isovalerate | 2-Methylbutyl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl isopentanoate. Product Category: Heterocyclic Organic Compound. CAS No. 2445-77-4. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: 2-Methylbutyl 3-methylbutanoate. Canonical SMILES: CCC(C)COC(=O)CC(C)C. Density: 0.858 g/mL at 25 °C(lit.). Product ID: ACM2445774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylchrysene | 2-Methylchrysene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrysene, 2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 3351-32-4. Molecular formula: C19H14. Mole weight: 242.3. Purity: 0.96. IUPACName: 2-methylchrysene. Canonical SMILES: CC1=CC2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4C=C3. Density: 1.164g/cm³. Product ID: ACM3351324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-d3-propane-1,1,1,3,3,3-d6 | 2-Methyl-d3-propane-1,1,1,3,3,3-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-D3-PROPANE-1,1,1,3,3,3-D6;2-Methyl-D3-propane-1,1,1,3,3,3-D6 (gas). Product Category: Heterocyclic Organic Compound. CAS No. 13275-39-3. Molecular formula: C4HD9. Mole weight: 67.18. Purity: 98 atom % D. Product ID: ACM13275393. Alfa Chemistry ISO 9001:2015 Certified. Categories: ISOBUTANE. | |
| 2-Methyldocosane | 2-Methyldocosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLDOCOSANE;Docosane, 2-methyl;docosane,2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 1560-81-2. Molecular formula: C23H48. Mole weight: 324.63. Product ID: ACM1560812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylene-oxetane | 2-Methylene-oxetane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxetane, 2-methylene-, SureCN2550303, CTK1B2095, HT815, 32869-14-0 2-methylene-oxetane, AKOS015907495, I14-20443, 32869-14-0. Product Category: Heterocyclic Organic Compound. CAS No. 32869-14-0. Molecular formula: C4H6O. Mole weight: 70.089840 [g/mol]. Purity: 0.96. IUPACName: 2-methylideneoxetane. Canonical SMILES: C=C1CCO1. Product ID: ACM32869140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylene-pentanedioic acid | 2-Methylene-pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 0087;2-METHYLENE-PENTANEDIOIC ACID;alpha-methylene glutarate;1-Butene-2,4-dicarboxylic acid;2-Methyleneglutaric acid;NSC-21369;Pentanedioic acid, 2-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 3621-79-2. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.96. IUPACName: 2-methylidenepentanedioic acid. Canonical SMILES: C=C(CCC(=O)O)C(=O)O. Density: 1.29g/cm³. Product ID: ACM3621792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-METHYLFORMANILIDE | 2-METHYLFORMANILIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Formotoluidide, o-Tolylformamide, o-Methylformanilide, 2-Methylformanilide, o-Methyl-N-formylaniline, o-Formotoluidide (8CI), Formamide, N-(2-methylphenyl)-, NCIOpen2_003729, N-(2-METHYLPHENYL)FORMAMIDE, CID7202, NSC62002, EINECS 202-355-9, NSC406128, ZINC00393706, NSC 406128, AI3-01417, 94-69-9. Product Category: Heterocyclic Organic Compound. Appearance: slightly beige powder. CAS No. 94-69-9. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.96. IUPACName: N-(2-methylphenyl)formamide. Canonical SMILES: CC1=CC=CC=C1NC=O. Density: 1.103g/cm³. ECNumber: 202-355-9. Product ID: ACM94699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylglutaric acid | 2-Methylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLGLUTARIC ACID, 2-Methylpentanedioic acid, Pentanedioic acid, 2-methyl-, alpha-Methylglutaric acid. alpha.-Methylglutaric acid, Glutaric acid, 2-methyl-, Ambaga102760, NCIOpen2_003777, NSC408456, 129860_ALDRICH, NSC5941, MolPort-000-881-926, MolPort-003-926-237, AIDS166962, Glutaric acid, 2-methyl- (8CI), AIDS-166962, CID12046, NSC 5941, EINECS 210-521-7, LMFA01170084. Product Category: Heterocyclic Organic Compound. CAS No. 617-62-9. Molecular formula: MFCD00002661. Mole weight: 146.14. Purity: 0.96. IUPACName: 2-methylpentanedioic acid. Density: 1.246. Product ID: ACM617629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-imidazo[1,2-a]pyridin-8-ol | 2-Methyl-imidazo[1,2-a]pyridin-8-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLIMIDAZO[1,2-A]PYRIDIN-8-OL. Product Category: Heterocyclic Organic Compound. CAS No. 79707-11-2. Molecular formula: C8H8N2O. Mole weight: 148.16. Product ID: ACM79707112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylindole-3-carboxamidine | 2-Methylindole-3-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLINDOLE-3-CARBOXAMIDINE;2-METHYL-1H-INDOLE-3-CARBOXIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 889944-18-7. Molecular formula: C10H11N3. Mole weight: 173.21. Product ID: ACM889944187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N-(4-pyridinylmethyl)-2-propanamine x1hcl | 2-Methyl-N-(4-pyridinylmethyl)-2-propanamine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine, STK510898, 341008-29-5, AC1LI9TH, SureCN278462, CTK4H1734, MolPort-000-866-428, BBL000146, AKOS000133068, AG-F-15658, MCULE-4701927376, N-(tert-butyl)-N-(pyridin-4-ylmethyl)amine, 2-METHYL-N-(4-PYRIDINYLMETHYL)-2-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 341008-29-5. Molecular formula: C10H16N2. Mole weight: 164.247440 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine. Canonical SMILES: CC(C)(C)NCC1=CC=NC=C1. Density: 0.944g/cm³. Product ID: ACM341008295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N-(phenylmethylene)alanine | 2-Methyl-N-(phenylmethylene)alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Orange Liquid. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Product ID: ACM130146177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyloctadecyl acrylate | 2-Methyloctadecyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyloctadecyl acrylate, EINECS 298-431-4, CID3022445, 93804-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 93804-55-8. Molecular formula: C22H42O2. Mole weight: 338.567680 [g/mol]. Purity: 0.96. IUPACName: 2-methyloctadecyl prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCC(C)COC(=O)C=C. Density: 0.866g/cm³. ECNumber: 298-431-4. Product ID: ACM93804558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyloctane-1,3-diyl diacetate | 2-Methyloctane-1,3-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyloctane-1,3-diyl diacetate, EINECS 266-812-4, CID106737, 1,3-Octanediol, 2-methyl-, diacetate, 1,3-Octanediol, 2-methyl-, 1,3-diacetate, 67634-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 67634-09-7. Molecular formula: C13H24O4. Mole weight: 244.327260 [g/mol]. Purity: 0.96. IUPACName: (3-acetyloxy-2-methyloctyl) acetate. Canonical SMILES: CCCCCC(C(C)COC(=O)C)OC(=O)C. ECNumber: 266-812-4. Product ID: ACM67634097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyloctanoic acid | 2-Methyloctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-octanoicaci;a-methylcaprylicacid;Octanoicacid,2-methyl-;α-Methylcaprylicacid;2-METHYLOCTANOIC ACID;2-Methyloctansaure;2-methylcaprylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3004-93-1. Molecular formula: C9H18O2. Mole weight: 158.24. Density: 0.919g/cm³. Product ID: ACM3004931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyloxazole-4-carbonitrile | 2-Methyloxazole-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-1,3-oxazole-4-carbonitrile, 89282-09-7, AC1NT5O6, Ambcb4038710, SureCN1919955, 2-Methyloxazole-4-carbonitrile, CTK5G2772, MolPort-008-425-771, ZINC33835605, AKOS006308600, AG-H-61408, 4-OXAZOLECARBONITRILE, 2-METHYL-, AK-30432, AB1010306, InChI=1/C5H4N2O/c1-4-7-5(2-6)3-8-4/h3H,1H. Product Category: Heterocyclic Organic Compound. CAS No. 89282-09-7. Molecular formula: C5H4N2O. Mole weight: 108.098060 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1,3-oxazole-4-carbonitrile. Canonical SMILES: CC1=NC(=CO1)C#N. Density: 1.18g/cm³. Product ID: ACM89282097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-pent-4-enal | 2-Methyl-pent-4-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-PENT-4-ENAL;2-Methyl-4-pentenal. Product Category: Heterocyclic Organic Compound. CAS No. 5187-71-3. Molecular formula: C6H10O. Mole weight: 98.143. Purity: 0.96. IUPACName: 2-methylpent-4-enal. Canonical SMILES: CC(CC=C)C=O. Product ID: ACM5187713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentane-2,4-diyl diacetate | 2-Methylpentane-2,4-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diacetoxy-2-methyl-pentane; EINECS 216-667-8; 2-methyl-2,4-pentanediyl diacetate; 2,4-Pentanediol,2-methyl-,diacetate; 2-Methylpentane-2,4-diyl diacetate; 2-Methyl-2,4-pentanediol diacetate; 2,4-Diacetoxy-2-methyl-pentan; Acetic acid,2-methyl-2,4-pent. Product Category: Heterocyclic Organic Compound. CAS No. 1637-24-7. Molecular formula: C10H18O4. Mole weight: 202.248 g/mol. Purity: 0.96. IUPACName: (4-acetyloxy-4-methylpentan-2-yl) acetate. Canonical SMILES: CC(CC(C)(C)OC(=O)C)OC(=O)C. Density: 1.006g/cm³. ECNumber: 216-667-8. Product ID: ACM1637247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentanoic anhydride | 2-Methylpentanoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLPENTANOIC ANHYDRIDE;2-Methylpentanoic anhydride (2-Methylvaleric anhydride) ;2-METHYLPENTANOIC ANHYDRIDE 2-METHYLVALERIC ANHYDRIDE;Bis(2-methylpentanoic)anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 63169-61-9. Molecular formula: C12H22O3. Mole weight: 214.3. Product ID: ACM63169619. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methylphenyl)-(4-methylphenyl)diazene | (2-Methylphenyl)-(4-methylphenyl)diazene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,P-AZOTOLUENE, CID34546, 29418-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 29418-22-2. Molecular formula: C14H14N2. Mole weight: 210.274 g/mol. Purity: 0.96. IUPACName: (2-methylphenyl)-(4-methylphenyl)diazene. Canonical SMILES: CC1=CC=C(C=C1)N=NC2=CC=CC=C2C. Density: 1g/cm³. Product ID: ACM29418222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpropanimidic acid hydrazide | 2-Methylpropanimidic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLPROPANIMIDIC ACID, HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 75276-52-7. Molecular formula: C4H11N3. Mole weight: 101.15. Purity: 0.96. IUPACName: N-amino-2-methylpropanimidamide;hydrochloride. Canonical SMILES: CC(C)C(=NN)N. Product ID: ACM75276527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpropionamidine | 2-Methylpropionamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLPROPIONAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 57536-10-4. Molecular formula: C4H10N2. Mole weight: 86.14. Density: g/cm³. Product ID: ACM57536104. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methylpropanimidamide. | |
| 2-Methylpropyl2-[[methyl(2-methylpropoxy)phosphoryl]sulfanylmethylsulfanyl]acetate | 2-Methylpropyl2-[[methyl(2-methylpropoxy)phosphoryl]sulfanylmethylsulfanyl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53121, LS-12348, ACETIC ACID, 2-(MERCAPTOMETHYLTHIO)-, ISOBUTYL ESTER, S-ESTER with O-ISOBUTYL ME, 74789-30-3, Acetic acid, 2-(mercaptomethylthio)-, isobutyl ester, S-ester with O-isobutyl methylphosphonothioate. Product Category: Heterocyclic Organic Compound. CAS No. 74789-30-3. Molecular formula: C12H25O4PS2. Mole weight: 328.428 g/mol. Purity: 0.96. IUPACName: 2-methylpropyl 2-[[methyl(2-methylpropoxy)phosphoryl]sulfanylmethylsulfanyl]acetate. Canonical SMILES: CC(C)COC(=O)CSCSP(=O)(C)OCC(C)C. Density: 1.135g/cm³. Product ID: ACM74789303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpyrimidine-4-carbaldehyde oxime | 2-Methylpyrimidine-4-carbaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylpyrimidine-4-carbaldehyde oxime, AC1Q2OP7, MolPort-005-311-307, 28840-37-1, AKOS008096939, MCULE-7271479812, EN300-27873, T6531365. Product Category: Heterocyclic Organic Compound. CAS No. 28840-37-1. Molecular formula: C6H7N3O. Mole weight: 137.139. Purity: 0.96. IUPACName: (6E)-2-methyl-6-(nitrosomethylidene)-1H-pyrimidine. Product ID: ACM28840371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylquinolin-3-ol | 2-Methylquinolin-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylquinolin-3-ol;2-Methyl-3-puinolinol;3-Hydroxy-2-methylquinoline;3-Hydroxyquinaldine. Product Category: Heterocyclic Organic Compound. CAS No. 613-19-4. Molecular formula: C10H9NO. Mole weight: 159.18456. Purity: 0.96. IUPACName: 2-methylquinolin-3-ol. Canonical SMILES: CC1=NC2=CC=CC=C2C=C1O. Density: 1.21g/cm³. Product ID: ACM613194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylquinoline-3-carbohydrazide | 2-Methylquinoline-3-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-chinolin-3-carbonsaeure-hydrazid; 2-methyl-quinoline-3-carboxylic acid hydrazide; 2-Methyl-chinolin-3-carbonsaeure; 2-Methyl-quinoline-3-carboxylic acid; 2-methylquinoline-3-carbohydrazide; 2-methyl-3-quinolinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 134340-92-4. Molecular formula: C11H11N3O. Mole weight: 201.225. Purity: 0.96. IUPACName: 2-Methyl-3-quinolinecarbohydrazide. Product ID: ACM134340924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylquinoline-4-carboxaldehyde | 2-Methylquinoline-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLQUINOLINE-4-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 6760-22-1. Molecular formula: C11H9NO. Mole weight: 171.19526. Product ID: ACM6760221. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methylquinoline-4-carbaldehyde. | |
| 2-Methylsulfanyl-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine | 2-Methylsulfanyl-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849934-89-0, 6-(METHYLTHIO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-Methylthio-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN2390517, CTK8B3570, MolPort-002-054-861, ANW-42749, AKOS015949709, MB06859, KB-25603, B-4819, 2-Methylthiopyridine-5-boronic acid, pinacol ester,, 2-METHYLTHIOPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 6-(METHYLSULFANYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(methylsulfanyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-METHYLSULFANYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 849934-89-0. Molecular formula: C12H18BNO2S. Mole weight: 251.15282. Purity: 0.95. IUPACName: 2-methylsulfanyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)SC. Density: 1.1g/cm³. Product ID: ACM849934890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylsulfonamido)pyrimidine-5-boronic acid | 2-(Methylsulfonamido)pyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylsulfonamido)pyrimidine-5-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256345-71-7. Molecular formula: C5H8BN3O4S. Product ID: ACM1256345717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylsulfonylacetophenone | 2-Methylsulfonylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylsulfonylacetophenone;2-(Methylsulfonyl)-1-phenylethanone. Product Category: Heterocyclic Organic Compound. CAS No. 3708-4-1. Molecular formula: C9H10O3S. Product ID: ACM660451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylterephthalic Acid | 2-Methylterephthalic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,4-benzenedicarboxylic Acid; 2-Methylbenzene-1,4-dicarboxylic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 5156-1-4. Molecular formula: C9H8O4. Mole weight: 180.16 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-5156014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)-2,4,6-cycloheptatriene-1-thione | 2-(Methylthio)-2,4,6-cycloheptatriene-1-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(METHYLTHIO)-2,4,6-CYCLOHEPTATRIENE-1-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 128742-65-4. Molecular formula: C8H8S2. Mole weight: 168.28. Purity: 0.96. IUPACName: 2-methylsulfanylcyclohepta-2,4,6-triene-1-thione. Canonical SMILES: CSC1=CC=CC=CC1=S. Density: 1.19g/cm³. Product ID: ACM128742654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)pyrimidine-5-carbaldehyde | 2-(Methylthio)pyrimidine-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04553869, ZERO/009841, CID3151865, 2-(Methylthio)pyrimidine-5-carbaldehyde, BAS 05215236, 2-Methylsulfanyl-pyrimidine-5-carbaldehyde, 90905-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 90905-31-0. Molecular formula: C6H6N2OS. Mole weight: 154.19. Purity: 0.97. IUPACName: 2-methylsulfanylpyrimidine-5-carbaldehyde. Density: 1.29g/cm³. Product ID: ACM90905310. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(METHYLTHIO)-5-PYRIMIDINECARBALDEHYDE. | |
| 2-Methylundecyl methacrylate | 2-Methylundecyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylundecyl methacrylate, EINECS 303-169-1, CID3023823, 94158-95-9. Product Category: Heterocyclic Organic Compound. CAS No. 94158-95-9. Molecular formula: C16H30O2. Mole weight: 254.408200 [g/mol]. Purity: 0.96. IUPACName: 2-methylundecyl 2-methylprop-2-enoate. Canonical SMILES: CCCCCCCCCC(C)COC(=O)C(=C)C. Density: 0.873g/cm³. ECNumber: 303-169-1. Product ID: ACM94158959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Morpholino-1-phenylethanol | 2-Morpholino-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-MORPHOLINO-1-PHENYLETHANOL;N(2-HYDROXY-2-PHENYLETHYL) MORPHOLINE;1-(beta-Hydroxyphenethyl)morpholine;4-Morpholineethanol, alpha-phenyl-;alpha-phenyl-4-morpholineethano;alpha-Phenyl-4-morpholineethanol;Benzenemethanol, alpha-(4-morpholinylmethyl)-;Benzy. Product Category: Heterocyclic Organic Compound. CAS No. 4432-34-2. Molecular formula: C12H17NO2. Mole weight: 207.27. Purity: 0.96. IUPACName: 2-morpholin-4-yl-1-phenylethanol. Canonical SMILES: C1COCCN1CC(C2=CC=CC=C2)O. Density: 1.119g/cm³. Product ID: ACM4432342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Morpholinoisonicotinaldehyde | 2-Morpholinoisonicotinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Morpholinoisonicotinaldehyde;2-(Morpholin-4-yl)pyridine-4-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 864068-87-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 2-morpholin-4-ylpyridine-4-carbaldehyde. Canonical SMILES: C1COCCN1C2=NC=CC(=C2)C=O. Product ID: ACM864068871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Morpholinomethyl-3',4',5'-trifluorobenzophenone | 2-Morpholinomethyl-3',4',5'-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-MORPHOLINOMETHYL-3',4',5'-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898751-25-2. Molecular formula: C18H16F3NO2. Mole weight: 335.32. Purity: 0.96. IUPACName: [2-(morpholin-4-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone. Canonical SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=C(C(=C3)F)F)F. Density: 1.301g/cm³. Product ID: ACM898751252. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Morpholinopyrimidin-5-yl)methanol, 97% | (2-Morpholinopyrimidin-5-yl)methanol, 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-morpholinopyrimidin-5-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 937796-13-9. Molecular formula: C9 H13 N3 O2. Mole weight: 195.22. Purity: 0.96. IUPACName: (2-morpholin-4-ylpyrimidin-5-yl)methanol. Product ID: ACM937796139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate | 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Disperse Orange 30 press cake;Propanenitrile, 3-2-(acetyloxy)ethyl4-(2,6-dichloro-4-nitrophenyl)azophenylamino-;C.I.DISPERSEORANGE30;Disperse orange 30 (C.I. 11119);2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate;Dispers. Product Category: Disperse Dyes. CAS No. 5261-31-4. Molecular formula: C19H17Cl2N5O4. Mole weight: 450.27. Density: 1.38 g/cm³. Product ID: ACM5261314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12223-23-3. | |
| 2-N,4-N-Diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine | 2-N,4-N-Diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazine-2,4-diamine, N,N-diethyl-6-(trifluoromethyl)-, N,N-Diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine, AC1L20JK, LS-155253, 2-N,4-N-diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine, 721-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 721-61-9. Molecular formula: C8H12F3N5. Mole weight: 235.21 g/mol. Purity: 0.96. IUPACName: 2-N,4-N-diethyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCNC1=NC(=NC(=N1)C(F)(F)F)NCC. Density: 1.347g/cm³. Product ID: ACM721619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Acetyl-2-butoxyanilino)-N,N-dimethylacetamide | 2-(N-Acetyl-2-butoxyanilino)-N,N-dimethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2817044, GB-356, 2-Butoxy-N-(dimethylcarbamoylmethyl)acetanilide, ACETANILIDE, 2-BUTOXY-N-(DIMETHYLCARBAMOYLMETHYL)-, 93142-86-0, AC1L1L9X, LS-10516, 2-(N-acetyl-2-butoxyanilino)-N,N-dimethylacetamide, N2-acetyl-N2-(2-butoxyphenyl)-N,N-dimethylglycinamide. Product Category: Heterocyclic Organic Compound. CAS No. 93142-86-0. Molecular formula: C16H24N2O3. Mole weight: 292.373 g/mol. Purity: 0.96. IUPACName: 2-(N-acetyl-2-butoxyanilino)-N,N-dimethylacetamide. Canonical SMILES: CCCCOC1=CC=CC=C1N(CC(=O)N(C)C)C(=O)C. Product ID: ACM93142860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalen-1-ylethanethioamide | 2-Naphthalen-1-ylethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-naphthalen-1-ylethanethioamide;2-(1-NAPHTHYL)THIOACETAMIDE;1-Naphthalenethioacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 17518-47-7. Molecular formula: C12H11NS. Product ID: ACM17518477. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Naphthaleneethanethioamide. | |
| 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-,(2S)- | 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-8-BROMO-2-AMINOTETRALIN;(S)-2-Amino-8-bromo-1,2,3,4-tetrahydronaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 161661-18-3. Molecular formula: C10H12BrN. Mole weight: 226.113. Purity: 0.96. IUPACName: (2S)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: C1CC2=C(CC1N)C(=CC=C2)Br. Density: 1.413 g/cm³. Product ID: ACM161661183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenecarbonitrile,6-methoxy- | 2-Naphthalenecarbonitrile,6-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-2-naphthonitrile, 1-Cyano-6-methoxynaphthalene, 2-Cyano-6-methoxynaphthalene, 228761_ALDRICH, NSC408778, CID349173, ZINC00155227, 2-Naphthalenecarbonitrile, 6-methoxy-, 67886-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 67886-70-8. Molecular formula: C12H9NO. Mole weight: 183.21. Purity: 0.96. IUPACName: 6-methoxynaphthalene-2-carbonitrile. Density: 1.16g/cm³. Product ID: ACM67886708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonicacid,6-amino-3-[2-[2-butoxy-4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-,sodium salt(1:1) | 2-Naphthalenesulfonicacid,6-amino-3-[2-[2-butoxy-4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 4179, LS-94881, 127750-21-4, 6-Amino-3-((4-((4-(diethylamino)phenyl)azo)-2-butoxyphenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, monosodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 127750-21-4. Molecular formula: C30H34N6O5S.Na. Mole weight: 612.675. Purity: 0.96. IUPACName: sodium;(3E)-6-amino-3-[[2-butoxy-4-[[4-(diethylamino)phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate. Canonical SMILES: CCCCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CC)CC)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-].[Na+]. Density: g/cm³. Product ID: ACM127750214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenol,1-fluoro- | 2-Naphthalenol,1-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenol, 1-fluoro-;1-Fluoro-2-hydroxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 51417-63-1. Molecular formula: C10H7FO. Mole weight: 162.160383 [g/mol]. Purity: 0.96. IUPACName: 1-fluoronaphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2F)O. Product ID: ACM51417631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthylamine-3,6,8-trisulfonic acid | 2-Naphthylamine-3,6,8-trisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: K-ACID;AMINO K ACID;3,6-naphthalenetrisulfonicacid,7-amino-sodiumsalt;7-aminonaphthalene-1,3,6-trisulphonic acid, sodium salt;7-Amino-1,3,6-naphthalenetrisulfonic acid/sodium,(1:x) salt. Product Category: Heterocyclic Organic Compound. CAS No. 41016-61-9. Molecular formula: C10H9NO9S3. Mole weight: 383.37. Product ID: ACM41016619. Alfa Chemistry ISO 9001:2015 Certified. Categories: 118-03-6. | |
| 2-Naphthylamine-4,6,8-trisulfonic acid | 2-Naphthylamine-4,6,8-trisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2 NAPHTHYLAMINE-4,6,8 TRISULPHONIC ACID;7-AMINO NAPHTHALENE-1,3,5-TRISULFONIC ACID;7-AMINO-1,3,5-NAPHTHALENETRISULFONIC ACID;SULFO C ACID;7-aminonaphthalene-1,3,5-trisulphonic acid, sodium salt;Einecs 280-636-5. Product Category: Heterocyclic Organic Compound. CAS No. 83732-84-7. Molecular formula: C10H9NO9S3. Mole weight: 383.37. Product ID: ACM83732847. Alfa Chemistry ISO 9001:2015 Certified. Categories: 27310-25-4. | |
| 2-Naphthyl lactate | 2-Naphthyl lactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthyl lactate, 2-NAPTHYL LACTATE, CID7140, EINECS 202-246-6, Propanoic acid, 2-hydroxy-, 2-naphthalenyl ester, 93-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 93-43-6. Molecular formula: C13H12O3. Mole weight: 216.232580 [g/mol]. Purity: 0.96. IUPACName: naphthalen-2-yl 2-hydroxypropanoate. Density: 1.231±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM93436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Cbz-2-methylpropane-1,2-diamine | 2-N-Cbz-2-methylpropane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-Cbz-2-methylpropane-1,2-diamine; Carbamic acid, (2-amino-1,1-dimethylethyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 850203-57-5. Molecular formula: C12H18N2O2. Mole weight: 222.284. Purity: 0.96. IUPACName: Carbamic acid, N-(2-amino-1,1-dimethylethyl)-, phenylmethyl ester. Product ID: ACM850203575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride | 2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-Cbz-2-Methylpropane-1,2-diamine hydrochloride, 850033-67-9, 2-N-Cbz-2-methylpropane-1,2-diamine-HCl, SureCN3559927, CTK8E1458, MolPort-003-982-362, AKOS015847276, AK-42238, KB-144353, FT-0660201, W8773, B-1823. Product Category: Heterocyclic Organic Compound. CAS No. 850033-67-9. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.744460 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(1-amino-2-methylpropan-2-yl)carbamate;hydrochloride. Product ID: ACM850033679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Ethyl-N-m-toluidino)ethanol | 2-(N-Ethyl-N-m-toluidino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 91-88-3. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.99. Product ID: ACM91883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Fmoc-amino-3-(4-N-boc-piperidinyl)propionic acid | 2-N-Fmoc-amino-3-(4-N-boc-piperidinyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D, L-ALA-4PIP(BOC);2-N-FMOC-AMINO-3-(4-N-BOC-PIPERIDINYL) PROPIONIC ACID;2-N-FMOC-AMINO-3-(N-BOC-4-PIPERIDINYL)PROPIONIC ACID;2-N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-3-(4-N-(TERT-BUTOXYCARBONYL)-PIPERIDINYL)PROPIONIC ACID;4-[2-CARBOXY-2-(9H-FLUOREN-9. Product Category: Heterocyclic Organic Compound. CAS No. 313052-02-7. Molecular formula: C28H34N2O6. Mole weight: 494.58. Product ID: ACM313052027. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-{1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YL}-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID. | |
| 2-Nitro-10H-acridin-9-one | 2-Nitro-10H-acridin-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(10H)-Acridinone, 2-nitro-, MolPort-000-875-418, NSC 30404, CID95706, NSC30404, NSC191302, NSC 191302, AI3-63046, EU-0008161, 7251-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 7251-00-5. Molecular formula: C13H8N2O3. Mole weight: 240.214 g/mol. Purity: 0.96. IUPACName: 2-nitro-10H-acridin-9-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]. Density: 1.409g/cm³. Product ID: ACM7251005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-3,4-difluoro bromobenzene | 2-Nitro-3,4-difluoro bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-3,4-difluoro bromobenzene, 884495-47-0, CTK5F9855, ZINC02513895, AKOS015960848, AG-H-56352, AC-12499, 2-NITRO-3,4-DIFLUORO-BROMOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 884495-47-0. Molecular formula: C6H2BrF2NO2. Mole weight: 237.986386 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-3,4-difluoro-2-nitrobenzene. Canonical SMILES: C1=CC(=C(C(=C1F)F)[N+](=O)[O-])Br. Density: 1.89g/cm³. Product ID: ACM884495470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-4,5-dichlorotoluene | 2-Nitro-4,5-dichlorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzyl N-cyclohexylphosphoramidate; cyclohexyl-amidophosphoric acid dibenzyl ester; Dibenzylcyclohexylphosphoramidat; Cyclohexyl-amidophosphorsaeure-dibenzylester; Phosphoramide,N-cyclohexyl-,dibenzyl(ester). Product Category: Heterocyclic Organic Compound. CAS No. 7494-75-3. Molecular formula: C20H26NO3P. Mole weight: 359.399. Purity: 0.96. IUPACName: N-bis(phenylmethoxy)phosphorylcyclohexanamine. Density: 1.16g/cm³. Product ID: ACM7494753. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dichloro-4-methyl-5-nitrobenzene. | |
| 2-Nitro-alpha-[(2,2,2-trifluoroethoxy)methyl]-imidazole-1-ethanol | 2-Nitro-alpha-[(2,2,2-trifluoroethoxy)methyl]-imidazole-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-ALPHA-[(2,2,2-TRIFLUOROETHOXY)METHYL]-IMIDAZOLE-1-ETHANOL;RO 07-2044;1-(2-nitro-1-imidazoyl)-3-(2,2,2-trifluoroethoxy)-2-propanol;2-nitro-alpha-((2,2,2-trifluoroethoxy)methyl)-1h-imidazole-1-ethano;2-nitro-alpha-((2,2,2-trifluoroethoxy)methyl)-im. Product Category: Heterocyclic Organic Compound. CAS No. 21787-91-7. Molecular formula: C8H10F3N3O4. Mole weight: 269.18. Purity: 0.96. IUPACName: 1-(2-nitroimidazol-1-yl)-3-(2,2,2-trifluoroethoxy)propan-2-ol. Canonical SMILES: C1=CN(C(=N1)[N+](=O)[O-])CC(COCC(F)(F)F)O. Density: 1.56g/cm³. Product ID: ACM21787917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrobenzenesulfenyl chloride | 2-Nitrobenzenesulfenyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitrobenzenesulfenyl chloride, 2-Nitrophenylsulfenyl chloride, o-Nitrobenzenesulfenyl chloride, o-Nitrophenylsulphenyl chloride, o-Nitrobenzenesulphenyl chloride, Benzenesulfenyl chloride, 2-nitro-, STOCK5S-58333, O-NITROPHENYLSULFENYL CHLORIDE, Benzenesulfenyl chloride, o-nitro-, NSC16179, EINECS 231-644-2, NSC 16179, Benzenesulfenyl chloride, o-nitro- (8CI), 7669-54-7, InChI=1/C6H4ClNO2S/c7-11-6-4-2-1-3-5(6)8(9)10/h1-4. Product Category: Heterocyclic Organic Compound. Appearance: Gold powder. CAS No. 7669-54-7. Molecular formula: C6H4ClNO2S. Mole weight: 189.62. Purity: 0.96. IUPACName: (2-nitrophenyl) thiohypochlorite. Density: 1.48 g/cm³. Product ID: ACM7669547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrobenzyl bromide | 2-Nitrobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 3958-60-9. Product ID: ACM3958609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrodiphenylamine | 2-Nitrodiphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-N-phenylaniline. Product Category: Amines. CAS No. 119-75-5. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.98. Product ID: ACM119755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitroisonicotinic acid | 2-Nitroisonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-nitropyridine-4-carboxylic Acid, 33225-74-0, 2-nitroisonicotinic acid, 2-nitro-4-Pyridinecarboxylic acid, 2-nitro-4-pyridine carboxylic acid, 2-Nitropyridine-4-carboxylicacid, AG-F-11925, 2-Nitro-isonicotinic acid, AC1MC7F0, SureCN11621309, KSC222A1B, CTK1C2010, MolPort-000-140-714, 4-Pyridinecarboxylic acid, 2-nitro, 4-Pyridinecarboxylicacid, 2-nitro-, ACN-S001533, ACT06969, ANW-51630, FC0292, SBB065384. Product Category: Heterocyclic Organic Compound. CAS No. 332255-74-0. Molecular formula: C6H4N2O4. Mole weight: 168.1098. Purity: 0.96. IUPACName: 2-nitropyridine-4-carboxylic acid. Density: 1.57g/cm³. Product ID: ACM332255740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro nevirapine | 2-Nitro nevirapine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Cyclopropyl-5,11-dihydro-4-methyl-2-nitro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 284686-16-4. Molecular formula: C15H13N5O3. Mole weight: 311.3. Purity: 0.96. IUPACName: 2-Nitro Nevirapine. Product ID: ACM284686164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitroperbenzoic acid | 2-Nitroperbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-nitrobenzenecarboperoxoic acid, 1711-41-7, 2-Nitroperbenzoic acid, AC1L2LSC, AC1Q5AV2, CTK0I2185, Benzenecarboperoxoicacid, 2-nitro-, EINECS 216-982-0, AR-1E4367, AG-K-79241, Peroxybenzoicacid, o-nitro- (7CI,8CI); 2-Nitroperbenzoic acid; 2-Nitroperoxybenzoic acid;o-Nitroperbenzoic acid; o-Nitroperoxybenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1711-41-7. Molecular formula: C7H5NO5. Mole weight: 183.118300 [g/mol]. Purity: 0.96. IUPACName: 2-nitrobenzenecarboperoxoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)OO)[N+](=O)[O-]. Density: 1.523g/cm³. ECNumber: 216-982-0. Product ID: ACM1711417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrophenyl-2-acetamido-2-Deoxy-a-d-glucopyranoside | 2-Nitrophenyl-2-acetamido-2-Deoxy-a-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04261922, EINECS 233-391-3, CID112084, 2-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside, 10139-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 10139-01-2. Molecular formula: C14H18N2O8. Mole weight: 342.3. Purity: 0.96. IUPACName: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2[N+](=O)[O-])CO)O)O. Density: 1.51g/cm³. ECNumber: 233-391-3. Product ID: ACM10139012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrophenyl-β-D-galactopyranoside,o-nitrophenyl-β-D-galactopyranoside;o-nitrophenyl-β-D-galactoside;niphgal;onpg | 2-Nitrophenyl-β-D-galactopyranoside,o-nitrophenyl-β-D-galactopyranoside;o-nitrophenyl-β-D-galactoside;niphgal;onpg. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 369-07-3, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 369-07-3. Molecular formula: C12H15NO8. Mole weight: 301.26. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O. Density: 1.599 g/cm³. ECNumber: 206-716-1. Product ID: ACM369073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrotoluene& | 2-Nitrotoluene&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2NT; ONT; ortho-nitrotoluene; o-itrotoluene; 2-Nitrotoluene; O-NITROTOLUENE; o-nitrotolueneu; o-methylnitrobenzene; o-nitrotoluol; Toluene,o-nitro; mononitrotoluene; o-nitro-toluen; 2-nitro toluene; 2-Nitrotoluol; 2-methylnitrobenzene. Product Category: Heterocyclic Organic Compound. Appearance: light yellow to darker yellow-green liquid. CAS No. 88-72-7. Molecular formula: C7H7NO2. Mole weight: 137.14. Purity: 0.96. IUPACName: 2-nitrotoluene. Density: 1.163. Product ID: ACM88727. Alfa Chemistry ISO 9001:2015 Certified. | |
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