Alfa Chemistry. 5 - 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 | |
|---|---|---|
| 2,2-Dimethyl-6-nitro-2H-benzo[e][1,3]oxazin-4(3H)-one | 2,2-Dimethyl-6-nitro-2H-benzo[e][1,3]oxazin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-6-nitro-2H-benzo[e][1,3]oxazin-4(3H)-one, 170865-87-9, CTK8B8122, ANW-59372, AKOS016002204, MB12306, AK-38506, KB-224876, 2,2-DIMETHYL-6-NITRO-BENZO[E][1,3]OXAZIN-4(3H)-ONE, 2,3-DIHYDRO-2,2-DIMETHYL-6-NITRO-4H-1,3-BENZOXAZIN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 170865-87-9. Molecular formula: C10H10N2O4. Mole weight: 222.197400 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethyl-6-nitro-3H-1,3-benzoxazin-4-one. Canonical SMILES: CC1(NC(=O)C2=C(O1)C=CC(=C2)[N+](=O)[O-])C. Density: 1.306g/cm³. Product ID: ACM170865879. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[2-(Dimethylamino)-1-[(dimethylamino)methyl]ethoxy]ethanol | 2-[2-(Dimethylamino)-1-[(dimethylamino)methyl]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-402-9, CID3022961, 2-(2-(Dimethylamino)-1-((dimethylamino)methyl)ethoxy)ethanol, 93940-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 93940-10-4. Molecular formula: C9H22N2O2. Mole weight: 190.283180 [g/mol]. Purity: 0.96. IUPACName: 2-[1,3-bis(dimethylamino)propan-2-yloxy]ethanol. Canonical SMILES: CN(C)CC(CN(C)C)OCCO. Density: 0.971g/cm³. ECNumber: 300-402-9. Product ID: ACM93940104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Dimethylamino)-2-oxoethoxy]-N-[2-(dimethylamino)-2-oxoethyl]benzamide | 2-[2-(Dimethylamino)-2-oxoethoxy]-N-[2-(dimethylamino)-2-oxoethyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SGMM, alpha-(Dimethylcarbamoyl)-N-((dimethylcarbamoyl)methyl)-o-anisamide, 2-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(dimethylamino)-2-oxoethyl]benzamide, Benzamide, o-((dimethylcarbamoyl)methoxy)-N-((dimethylcarbamoyl)methyl)-, o-ANISAMIDE, alpha-(DIMETHYLCARBAMOYL)-N-((DIMETHYLCARBAMOYL)METHYL)-, 6754-96-7, AC1L2LVV, LS-20056. Product Category: Heterocyclic Organic Compound. CAS No. 6754-96-7. Molecular formula: C15H21N3O4. Mole weight: 307.345 g/mol. Purity: 0.96. IUPACName: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(dimethylamino)-2-oxoethyl]benzamide. Density: 1.174g/cm³. Product ID: ACM6754967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyloxetane | 2,2-Dimethyloxetane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyloxetane, Oxetane, 2,2-dimethyl-, BRN 0102435, BUTANE, 1,3-EPOXY-3-METHYL-, 6245-99-4, Oxetane, dimethyl-, AC1L2KPQ, SureCN584048, CTK1G2347, HT804, Oxetane, 2,2-dimethyl- (9CI), 6245-99-4 2,2-dimethyloxetane, AKOS015906981, LS-45914, 5-17-01-00083 (Beilstein Handbook Reference), I14-20471, 52641-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 6245-99-4. Molecular formula: C5H10O. Mole weight: 86.132300 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethyloxetane. Canonical SMILES: CC1(CCO1)C. Product ID: ACM6245994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropanimidic acid hydrazide | 2,2-Dimethylpropanimidic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANIMIDIC ACID, 2,2-DIMETHYL-, HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 344329-16-4. Molecular formula: C5H13N3. Mole weight: 115.18. Purity: 0.96. IUPACName: amino-(1-amino-2,2-dimethylpropylidene)azanium. Canonical SMILES: CC(C)(C)C(=NN)N. Density: 1.01g/cm³. Product ID: ACM344329164. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propanimidicacid,2,2-dimethyl-,hydrazide. | |
| 2,2-Dimethylpropionamidine | 2,2-Dimethylpropionamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPECS AG-690/33428046;2,2-DIMETHYLPROPIONAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 59950-56-0. Molecular formula: C5H12N2. Mole weight: 100.16. Purity: 0.96. IUPACName: 2,2-dimethylpropanimidamide. Canonical SMILES: CC(C)(C)C(=N)N. Product ID: ACM59950560. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pivalamidine HCl. | |
| 2,2-Dimethylvaleramide | 2,2-Dimethylvaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylvaleramide, Petanamide, 2,2-dimethyl-, Valeramide, 2,2-dimethyl-, EINECS 236-083-7, BRN 1747673, Amide dimethyl-2,2 n-valerianique, CID83180, Amide dimethyl-2,2 n-valerianique [French], LS-160932, 3-02-00-00780 (Beilstein Handbook Reference), 13146-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 13146-36-6. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpentanamide. Canonical SMILES: CCCC(C)(C)C(=O)N. Density: 0.891g/cm³. ECNumber: 236-083-7. Product ID: ACM13146366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diphenylbutyric acid | 2,2-Diphenylbutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Diphenylbutyric acid, NSC62706, CID77902, EINECS 224-177-0, 4226-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 4226-57-7. Molecular formula: C16H16O2. Mole weight: 240.297040 [g/mol]. Purity: 0.96. IUPACName: 2,2-diphenylbutanoic acid. Canonical SMILES: CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O. Density: 1.123g/cm³. ECNumber: 224-177-0. Product ID: ACM4226577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dithiobis thiazole | 2,2-Dithiobis thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dithiobis Thiazole;Thiazole, 2,2-dithiobis-;2-Thiazolyl Disulfide;Bis(2-thiazolyl)disulfide;Di(2-thiazolyl) Disulfide;NSC 617651. Product Category: Heterocyclic Organic Compound. Appearance: Green Solid. CAS No. 20362-54-3. Molecular formula: C6H4N2S4. Mole weight: 232.36936. Purity: 0.96. IUPACName: 2-(1,3-thiazol-2-yldisulfanyl)-1,3-thiazole. Canonical SMILES: C1=CSC(=N1)SSC2=NC=CS2. Product ID: ACM20362543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-ethoxyethoxy)ethyl prop-2-enoate | 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Ethoxyethoxy)ethyl acrylate, Carbitol acrylate, 7328-17-8, 2-(2-ethoxyethoxy)ethyl prop-2-enoate, Di(ethylene glycol) ethyl ether acrylate, 2-Propenoic acid, 2-(2-ethoxyethoxy)ethyl ester, EINECS 230-811-7, 102484-00-4, AC1Q68FC, DSSTox_CID_24983, DSSTox_RID_80632, DSSTox_GSID_44983, 408298_ALDRICH, 2-(2-Ethoxyethoxy)ethylacrylate, CTK5D7723, FTALTLPZDVFJSS-UHFFFAOYSA-, AC1L3218, Tox21_301618, ANW-42292, AR-1C6707. Product Category: Heterocyclic Organic Compound. CAS No. 102484-00-4. Molecular formula: C9H16O4. Mole weight: 188.221 g/mol. Purity: 0.96. IUPACName: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. Product ID: ACM102484004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethoxy-phenyl)-N-hydroxy-acetamidine | 2-(2-Ethoxy-phenyl)-N-hydroxy-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHOXY-PHENYL)-N-HYDROXY-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885957-36-8. Molecular formula: C10H14N2O2. Mole weight: 194.23036. Product ID: ACM885957368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride | 2-(2-Ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID19323, LS-62562, 2-Ethyl-2-phenyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride, 1,3-DIOXOLANE, 2-ETHYL-2-PHENYL-4-(2-PIPERIDYL)-, HYDROCHLORIDE, 3666-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 3666-68-0. Molecular formula: C16H24ClNO2. Mole weight: 297.82 g/mol. Purity: 0.96. IUPACName: 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride. Product ID: ACM3666680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethylhexyl)-1,4-dihydroxyanthraquinone | 2-(2-Ethylhexyl)-1,4-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-372-9, CID170514, 2-(2-Ethylhexyl)-1,4-dihydroxyanthraquinone, 9,10-Anthracenedione, 2-(2-ethylhexyl)-1,4-dihydroxy-, 41450-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 41450-96-8. Molecular formula: C22H24O4. Mole weight: 352.423560 [g/mol]. Purity: 0.96. IUPACName: 2-(2-ethylhexyl)-1,4-dihydroxyanthracene-9,10-dione. Canonical SMILES: CCCCC(CC)CC1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O. Density: 1.223g/cm³. ECNumber: 255-372-9. Product ID: ACM41450968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethyl-phenyl)-oxazole-4-carbaldehyde | 2-(2-Ethyl-phenyl)-oxazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHYL-PHENYL)-OXAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 885274-24-8. Molecular formula: C12H11NO2. Mole weight: 201.22. Product ID: ACM885274248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluoro-phenyl)-1-pyridin-3-yl-ethanone | 2-(2-Fluoro-phenyl)-1-pyridin-3-yl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL3285925, PPJGYIGKNLLBHI-UHFFFAOYSA-N, AKOS010014272, SC-61738, 2-(2-fluoro-phenyl)-1-pyridin-3-yl-ethanone, Ethanone,2-(2-fluorophenyl)-1-(3-pyridinyl)-,, 958033-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 958033-36-8. Molecular formula: C13H10FNO. Mole weight: 215.223003 [g/mol]. Purity: 0.96. IUPACName: 2-(2-fluorophenyl)-1-pyridin-3-ylethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CN=CC=C2)F. Density: 1.201±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM958033368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorophenyl)-4'-iodoacetophenone | 2-(2-Fluorophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-FLUOROPHENYL)-4'-IODOACETOPHENONE;UKRORGSYN-BB BBV-5118325. Product Category: Heterocyclic Organic Compound. CAS No. 187617-12-5. Molecular formula: C14H10FIO. Mole weight: 340.13. Purity: 0.96. IUPACName: 2-(2-fluorophenyl)-1-(4-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)F. Density: 1.635g/cm³. Product ID: ACM187617125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Furfurylidene)cyclohexan-1-one | 2-(2-Furfurylidene)cyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC201622, CID99220, EINECS 234-025-5, 2-(2-Furfurylidene)cyclohexan-1-one, Cyclohexanone, 2-(2-furanylmethylene)-, AI3-05663, 10496-51-2. Product Category: Heterocyclic Organic Compound. CAS No. 10496-51-2. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 2-(furan-2-ylmethylidene)cyclohexan-1-one. Density: 1.147g/cm³. Product ID: ACM10496512. Alfa Chemistry ISO 9001:2015 Certified. Categories: 136118-15-5. | |
| 2-(2H-1,2,3-Triazol-2-yl)benzoic acid | 2-(2H-1,2,3-Triazol-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-(2H-1,2,3-triazol-2-yl)-, 2-(2H-1,2,3-TRIAZOL-2-YL)BENZOIC ACID, 1001401-62-2, SureCN1586233, PB15449, AM20020065, C-8708. Product Category: Heterocyclic Organic Compound. CAS No. 1001401-62-2. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-2-yl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)N2N=CC=N2. Product ID: ACM1001401622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2H-[1,2,4]Triazol-3-yl)-ethylamine | 2-(2H-[1,2,4]Triazol-3-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Compound 16683, Iem 760, MolPort-006-672-091, 3beta-Aminoethyl-1,2,4-triazole, CID193439, 7728-75-8. Product Category: Heterocyclic Organic Compound. CAS No. 7728-75-8. Molecular formula: C4H8N4. Mole weight: 112.134. Purity: 0.96. IUPACName: 2-(1H-1,2,4-triazol-5-yl)ethanamine. Canonical SMILES: C1=NNC(=N1)CCN. Product ID: ACM7728758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-1-oxopropoxy)propionic acid | 2-(2-Hydroxy-1-oxopropoxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-hydroxy-1-oxopropoxy)propionic acid;lactyl lactate;Propanoic acid, 2-hydroxy-, 1-carboxyethyl ester;Propanoic acid,2-hydroxy-,1-carboxyethyl ester;2-(Lactoyloxy)propanoic acid;2-(Lactoyloxy)propionic acid;Lactic anhydrid;Lactiryllactic acid. Product Category: Heterocyclic Organic Compound. CAS No. 617-57-2. Molecular formula: C6H10O5. Mole weight: 162.1406. Product ID: ACM617572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride | 2-[(2-Hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29513, LS-55200, 3-((2-(Dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methylcoumarin hydrochloride, Coumarin, 3-((2-(dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methyl-, monohydrochloride, COUMARIN, 3-((2-(DIPROPYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-8-METHYL-, MONOHYDROCH, 19225-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 19225-12-8. Molecular formula: C19H27ClN2O4. Mole weight: 382.882 g/mol. Purity: 0.96. IUPACName: 2-[(2-hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride. Canonical SMILES: CCC[NH+](CCC)CCNC(=O)C1=C(C2=C(C(=CC=C2)C)OC1=O)O.[Cl-]. Product ID: ACM19225128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-hydroxyethoxy)benzamide | 2-(2-hydroxyethoxy)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3259804, 2-(2-hydroxyethoxy)benzamide, o-(beta-Hydroxy)ethoxybenzamide, BENZAMIDE, o-(beta-HYDROXY)ETHOXY-, AC1Q4ZEU, AC1L2DC4, SureCN1894429, CTK8J7828, MolPort-001-814-979, ZINC02000225, AKOS009075773, MCULE-9109793930, LS-26918, EN300-75942, 4-10-00-00179 (Beilstein Handbook Reference), 63906-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 63906-79-6. Molecular formula: C9H11NO3. Mole weight: 181.189 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)benzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)N)OCCO. Density: 1.239g/cm³. Product ID: ACM63906796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-Hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol | 2-[2-Hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42648, LS-7228, 4-Bis(2-hydroxyethyl)amino-2-(2-thienyl)quinazoline, 2,2-{[2-(2-thienyl)quinazolin-4-yl]imino}diethanol, ETHANOL, 2,2-((2-(2-THIENYL)-4-QUINAZOLINYL)IMINO)BIS-, 58139-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 58139-47-2. Molecular formula: C16H17N3O2S. Mole weight: 315.39 g/mol. Purity: 0.96. IUPACName: 2-[2-hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol. Canonical SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CS3)N(CCO)CCO. Density: 1.366g/cm³. Product ID: ACM58139472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethyl)benzimidazole | 2-(2-Hydroxyethyl)benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole-2-ethanol(9CI);1H-Benzimidazole-2-ethanol;2-(2-Hydroxyethyl)benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 4857-1-6. Molecular formula: C9H10N2O. Mole weight: 162.19. Density: 1.293. Product ID: ACM4857016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Product ID: ACM108863792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Isobutoxyethoxy)ethanol | 2-(2-Isobutoxyethoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2(2(-methoxypropoxy)ethoxy)ethanol;2-(2-(2-methylpropoxy)ethoxy)-ethano;2-(2-isobutoxyethoxy)-ethano;2-[2-(2-methylpropoxy)ethoxy]-ethano;degibe;diethyleneglycolisobutylether;ektasolvedib;ethermonoisobutyliquedudiethyleneglycol. Product Category: Heterocyclic Organic Compound. CAS No. 18912-80-6. Molecular formula: C8H18O3. Mole weight: 162.23. Product ID: ACM18912806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-Methoxy-4-(methylsulfinyl)phenyl]-1H-imidazo[4,5-b]pyridine | 2-[2-Methoxy-4-(methylsulfinyl)phenyl]-1H-imidazo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-METHOXY-4-(METHYLSULFINYL)PHENYL]-1H-IMIDAZO[4,5-B]PYRIDINE;SULMAZOLE;5-b)pyridine,2-(2-methoxy-4-(methylsulfinyl)phenyl)-1h-imidazo(;ar-l115bs. Product Category: Heterocyclic Organic Compound. CAS No. 73384-60-8. Molecular formula: C14H13N3O2S. Mole weight: 287.34. Product ID: ACM73384608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyanilino)-N,N-dimethylacetamide | 2-(2-Methoxyanilino)-N,N-dimethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(o-Anisidino)-N,N-dimethylacetamide, BRN 2731619, ACETAMIDE, 2-(o-ANISIDINO)-N,N-DIMETHYL-, GB-351, n2-(2-methoxyphenyl)-n,n-dimethylglycinamide, 104097-13-4, AC1L1S0E, AC1Q5I15, AKOS000252602, LS-8113, 2-(2-Methoxyanilino)-N,N-dimethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 104097-13-4. Molecular formula: C11H16N2O2. Mole weight: 208.257 g/mol. Purity: 0.96. IUPACName: 2-(2-methoxyanilino)-N,N-dimethylacetamide. Canonical SMILES: CN(C)C(=O)CNC1=CC=CC=C1OC. Density: 1.114g/cm³. Product ID: ACM104097134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxybenzoyl)pyridine | 2-(2-Methoxybenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHOXYBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 22945-63-7. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 0.96. IUPACName: (2-methoxyphenyl)-pyridin-2-ylmethanone. Canonical SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=N2. Density: 1.154g/cm³. Product ID: ACM22945637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxy-benzyl)-piperidine hydrochloride | 2-(2-Methoxy-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 782504-64-7. Molecular formula: C13H20ClNO. Mole weight: 241.757. Purity: 0.96. IUPACName: 2-[(2-methoxyphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: COC1=CC=CC=C1CC2CCCCN2.Cl. Product ID: ACM782504647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxycarbonyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester | 2-(2-Methoxycarbonyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2-PIPERIDINYLPROPIONIC ACID METHYL ESTER;2-(2-METHOXYCARBONYL-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 304025-89-6. Molecular formula: C14H25NO4. Mole weight: 271.35. Product ID: ACM304025896. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 2-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate. | |
| 2-(2-Methoxycarbonyl-phenylamino)-nicotinic acid | 2-(2-Methoxycarbonyl-phenylamino)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1J9867, 3-Pyridinecarboxylic acid, 2-[[2-(methoxycarbonyl)phenyl]amino]-, 651046-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 651046-27-4. Molecular formula: C14H12N2O4. Mole weight: 272.256080 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxycarbonylanilino)pyridine-3-carboxylic acid. Canonical SMILES: COC(=O)C1=CC=CC=C1NC2=C(C=CC=N2)C(=O)O. Product ID: ACM651046274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenoxy)-2-methylpropanoic acid | 2-(2-Methoxyphenoxy)-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B013939;ART-CHEM-BB B013939;CHEMBRDG-BB 3013939;2-(2-Methoxyphenoxy)-2-methylpropanoic acid;2-Methyl-2-(o-methoxyphenoxy)propionic acid;Acide (o-methoxyphenoxy)-2 methyl-2 propionique;Acide (o-methoxyphenoxy)-2 methyl-2 propionique [french];Brn 2560. Product Category: Heterocyclic Organic Compound. CAS No. 53498-60-5. Molecular formula: C11H14O4. Mole weight: 210.23. Product ID: ACM53498605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenoxy)acetaldehyde | 2-(2-Methoxyphenoxy)acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (o-Methoxyphenoxy)acetaldehyde; Guaiacoxyacetaldehyde; O-(2-Oxoethyl)guaiacol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 18167-91-4. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 0.96. IUPACName: 2-(2-methoxyphenoxy)acetaldehyde. Canonical SMILES: COC1=CC=CC=C1OCC=O. Product ID: ACM18167914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenoxy)ethanimidamide x1hcl | 2-(2-Methoxyphenoxy)ethanimidamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)ethanimidamide, SBB010655, 785724-01-8, BAS 10152591, AC1O5HC1, 2-(2-methoxyphenoxy)acetamidine, CTK9A4912, 2-(2-methoxyphenoxy)ethanamidine, MolPort-002-017-654, 2-(2-Methoxyphenoxy)acetimidamide, HMS1701A15, 2-(2-Methoxy-phenoxy)-acetamidine, AKOS000180067, MCULE-8552806743, (1Z)-2-(2-Methoxyphenoxy)ethanimidamide, AJ-50995, AK107387, SC-38653, KB-276276, Y-3274. Product Category: Heterocyclic Organic Compound. CAS No. 785724-01-8. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxyphenoxy)ethanimidamide. Canonical SMILES: COC1=CC=CC=C1OCC(=N)N. Density: 1.16g/cm³. Product ID: ACM785724018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenoxy)propionic acid | 2-(2-Methoxyphenoxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)propanoic acid, MLS000087758, ARONIS008668, 2-(o-Methoxyphenoxy)propionic acid, AKE-BBV-009943, BRN 1966375, ALBB-000253, Propionic acid, 2-(o-methoxyphenoxy)-, CID202020, STK347604, 2-(2-Methoxy-phenoxy)-propionic acid, Acide (o-methoxyphenoxy)-2 propionique, BBV-009943, BAS 13034738, SMR000023979, LS-124740, Acide (o-methoxyphenoxy)-2 propionique [French], EU-0037198, 1-06-00-00387 (Beilstein Handbook Reference), AN-329/13156511. Product Category: Heterocyclic Organic Compound. CAS No. 7309-51-5. Molecular formula: C10H12O4. Mole weight: 196.199880 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxyphenoxy)propanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC=CC=C1OC. Density: 1.185g/cm³. Product ID: ACM7309515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenyl)acetohydrazide | 2-(2-Methoxyphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenyl)acetohydrazide, Benzeneacetic acid, 2-methoxy-, hydrazide, 34547-26-7, AGN-PC-01KYCR, AC1Q45CR, SureCN2826584, CTK4H2570, MolPort-005-983-294, ZINC20134041, AKOS000264964, AG-L-23014, KE-0718, MCULE-5014175124, RP10882, KB-221124, FT-0682648, EN300-54046, I14-28988. Product Category: Heterocyclic Organic Compound. CAS No. 34547-26-7. Molecular formula: C9H12N2O2. Mole weight: 180.21. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)acetohydrazide. Canonical SMILES: COC1=CC=CC=C1CC(=O)NN. Product ID: ACM34547267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-imidazol-1-yl)aniline | 2-(2-Methyl-1H-imidazol-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-1H-imidazol-1-yl)aniline;2-(2-Methyl-imidazol-1-yl)phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26286-55-5. Molecular formula: C10H11N3. Mole weight: 173.21444. Purity: 0.96. IUPACName: 2-(2-methylimidazol-1-yl)aniline. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2N. Density: 1.17g/cm³. Product ID: ACM26286555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-imidazol-1-yl)benzylamine | 2-(2-Methyl-1H-imidazol-1-yl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 876717-29-2, [2-(2-methylimidazol-1-yl)phenyl]methanamine, 1-[2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine, BAS 10153131, AC1O5HCV, SureCN113850, AC1Q2P3S, CTK5F8856, MolPort-000-143-891, BBL003824, SBB010765, STK873755, AKOS000260962, AG-H-53879, CC61213, MCULE-9883780994, 2-(2-Methyl-imidazol-1-yl)-benzylamine, [2-(2-methylimidazolyl)phenyl]methylamine, 2-(2-Methyl-1H-imidazol-1-yl)benzylamine, KB-216935. Product Category: Heterocyclic Organic Compound. CAS No. 876717-29-2. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 0.98. IUPACName: [2-(2-methylimidazol-1-yl)phenyl]methanamine. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2CN. Density: 1.14g/cm³. Product ID: ACM876717292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-indol-3-yl)ethanamine hcl | 2-(2-Methyl-1H-indol-3-yl)ethanamine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-726-642, EINECS 220-587-9, 2-Methyl-1H-indole-3-ethylamine HCl, TC-062995, 2-Methyl-1H-indole-3-ethylamine monohydrochloride, 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride, 2826-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 2826-95-1. Molecular formula: C11H15N2Cl. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride. Canonical SMILES: CC1=C(C2=CC=CC=C2N1)CCN.Cl. ECNumber: 220-587-9. Product ID: ACM2826951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride | 2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride, AG-L-19334, 351490-95-4, SureCN3353321, CTK4H3782, AKOS015909704, RP28198, AM805715, KB-66748, 2-(2-Methyl-2-aminopropyl)naphthalenehydrochloride, I14-32490. Product Category: Heterocyclic Organic Compound. CAS No. 351490-95-4. Molecular formula: C14H18ClN. Mole weight: 235.752420 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-naphthalen-2-ylpropan-2-amine;hydrochloride. Canonical SMILES: CC(C)(CC1=CC2=CC=CC=C2C=C1)N.Cl. Product ID: ACM351490954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-allyloxy)-benzaldehyde | 2-(2-Methyl-allyloxy)-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010594;2-(2-METHYL-ALLYLOXY)-BENZALDEHYDE;ASINEX-REAG BAS 09975671;CHEMBRDG-BB 9071550;2-[(2-METHYL-2-PROPEN-1-YL)OXY]BENZALDEHYDE;UKRORGSYN-BB BBV-142656. Product Category: Heterocyclic Organic Compound. CAS No. 38002-87-8. Molecular formula: C11H12O2. Mole weight: 176.21. Product ID: ACM38002878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylenebis[octylphenol] | 2,2'-Methylenebis[octylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Methylenebis(octylphenol), EINECS 301-706-4, 94031-02-4. Product Category: Heterocyclic Organic Compound. CAS No. 94031-02-4. Molecular formula: C29H44O2. Mole weight: 428.690220 [g/mol]. Purity: 0.96. IUPACName: 6-[(2-hydroxy-1-octylcyclohexa-2,4-dien-1-yl)methyl]-6-octylcyclohexa-1,3-dien-1-ol. Product ID: ACM94031024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[Methylenebis(thio)]dianiline | 2,2'-[Methylenebis(thio)]dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 1005, Aniline, o,o-methylenedithiodi-, EINECS 260-769-5, 1,1-Bis(2-aminophenylthio)methane, 2,2-(Methylenebis(thio))dianiline, 2,2-(methylenedisulfanediyl)dianiline, 2,2-(Methylenebis(thio))bisbenzenamine, 4,4-Methylenebis(2-aminophenyl sulfide), Benzenamine, 2,2-(methylenebis(thio))bis-, 57491-68-6, AC1L3QP5, AC1Q7E0K, CTK5A6952, AR-1D0166, AG-G-02889, LS-19887, Aniline,2,2-(methylenedithio)di- (6CI), Benzenamine,2,2-[methylenebis(thio)]bis-, 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Product Category: Heterocyclic Organic Compound. CAS No. 57491-68-6. Molecular formula: C13H14N2S2. Mole weight: 262.393660 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Canonical SMILES: C1=CC=C(C(=C1)N)SCSC2=CC=CC=C2N. Density: 1.3g/cm³. ECNumber: 260-769-5. Product ID: ACM57491686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylphenyl)-1H-indole | 2-(2-Methylphenyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4890695, CTK1G0229, 1H-Indole, 2-(2-methylphenyl)-, 537684-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 537684-22-3. Molecular formula: C15H13N. Mole weight: 207.270420 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylphenyl)-1H-indole. Canonical SMILES: CC1=CC=CC=C1C2=CC3=CC=CC=C3N2. Product ID: ACM537684223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylphenyl)acetophenone | 2-(2-Methylphenyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPHENYL)ACETOPHENONE;UKRORGSYN-BB BBV-5118567. Product Category: Heterocyclic Organic Compound. CAS No. 5033-67-0. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 2-(2-methylphenyl)-1-phenylethanone. Canonical SMILES: CC1=CC=CC=C1CC(=O)C2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM5033670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-METHYLPHENYL)ETHANETHIOAMIDE | 2-(2-METHYLPHENYL)ETHANETHIOAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPHENYL)ETHANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34243-66-8. Molecular formula: C9H11NS. Product ID: ACM34243668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthalenyl)-4-quinolinecarboxylic acid | 2-(2-Naphthalenyl)-4-quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Naphthalenyl)-4-quinolinecarboxylic acid;2-Naphthalen-2-yl-quinoline-4-carboxylic acid;2-(2-Naphthyl)quinoline-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13605-87-3. Molecular formula: C20H13NO2. Mole weight: 299.32. Product ID: ACM13605873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthalenyl)anthracene | 2-(2-Naphthalenyl)anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15248-70-1, 2-(2-naphthalenyl)Anthracene, 2-(naphthalen-2-yl)anthracene, 2-(Naphthalene-2-yl)anthracene, DB-063947. Product Category: Heterocyclic Organic Compound. CAS No. 15248-70-1. Molecular formula: C24H16. Mole weight: 304.383840 [g/mol]. Purity: 0.96. IUPACName: 2-naphthalen-2-ylanthracene. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC5=CC=CC=C5C=C4C=C3. Product ID: ACM15248701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthoyl)-1-(p-toluoyl)hydrazine | 2-(2-Naphthoyl)-1-(p-toluoyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-NAPHTHOYL)-1-(P-TOLUOYL)HYDRAZINE;1-(4-METHYLBENZOYL)-2-(2-NAPHTHOYL)HYDRAZINE;Naphthoylptoluoylhydrazine;2'-(4-methylbenzoyl)-2-naphthohydrazide;N'-(4-Methylbenzoyl)-2-naphthalenecarbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 83803-95-6. Molecular formula: C19H16N2O2. Mole weight: 304.34. Purity: 0.96. IUPACName: N-(4-methylbenzoyl)naphthalene-2-carbohydrazide. Canonical SMILES: CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2. Density: 1.225g/cm³. ECNumber: 280-916-7. Product ID: ACM83803956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((2-Naphthylamino)carbonyl)benzoic acid | 2-((2-Naphthylamino)carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_417989, CBDivE_003021, CBDivE_006615, Phthalamic acid, N-2-naphthyl-, MolPort-000-557-253, NSC408643, CID349088, LT00008945, Benzoic acid, 2-[(2-naphthalenylamino)carbonyl]-, 7554-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 7554-84-9. Molecular formula: C18H13NO3. Mole weight: 291.3007. Purity: 0.96. IUPACName: 2-(naphthalen-2-ylcarbamoyl)benzoic acid. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=CC=C3C(=O)O. Density: 1.355g/cm³. Product ID: ACM7554849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthyl)ethylamine hydrochloride | 2-(2-Naphthyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Naphthyl)ethylamine hydrochloride, 2-(2-Naphthyl)ethanamine hydrochloride, 2-Naphthaleneethanamine hydrochloride, 2017-67-6, ACMC-20aoqk, AC1Q3DAO, Ambcb4004145, SureCN5169674, 661767_ALDRICH, CTK8C6156, MolPort-003-938-521, AKOS015995712, MCULE-3378750006, 2-(naphthalen-2-yl)ethanamine hydrochloride, EN300-37363. Product Category: Heterocyclic Organic CompoundAmine Salts. CAS No. 2017-67-6. Molecular formula: C12H13N??·HCl. Mole weight: 207.7. Purity: 0.96. IUPACName: 2-naphthalen-2-ylethanamine;hydrochloride. Product ID: ACM2017676. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(naphthalen-2-yl)ethan-1-amine hydrochloride. | |
| 2-(2-Nitrophenylamino)-5-bromopyridine | 2-(2-Nitrophenylamino)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL9995235, OHBHZHJQRLTAOI-UHFFFAOYSA-N, 2-Pyridinamine, 5-bromo-N-(2-nitrophenyl)-, (5-Bromo-pyridin-2-yl)-(2-nitro-phenyl)amine, (5-Bromo-pyridin-2-yl)-(2-nitro-phenyl)-amine, 942050-71-7. Product Category: Heterocyclic Organic Compound. CAS No. 942050-71-7. Molecular formula: C11H8BrN3O2. Mole weight: 294.104120 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-N-(2-nitrophenyl)pyridin-2-amine. Canonical SMILES: C1=CC=C(C(=C1)NC2=NC=C(C=C2)Br)[N+](=O)[O-]. Density: 1.664±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM942050717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Oxo-2-phenylethyl)thio]benzoic acid | 2-[(2-Oxo-2-phenylethyl)thio]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-OXO-2-PHENYLETHYL)THIO]BENZOIC ACID;CHEMBRDG-BB 5209067;IFLAB-BB F0016-0042. Product Category: Heterocyclic Organic Compound. CAS No. 25803-71-8. Molecular formula: C15H12O3S. Mole weight: 272.32. Product ID: ACM25803718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione | 2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phthalimidobutyrolactone, Oprea1_531939, BRN 0022797, MolPort-000-694-382, ALBB-005314, STK500421, CID2783926, LS-84654, 5-21-11-00078 (Beilstein Handbook Reference), SR-01000640061-1, 2-(2-oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione, 2-(Tetrahydro-2-oxo-3-furanyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(tetrahydro-2-oxo-3-furanyl)-, F3048-0211, 2-Isoindolineacetic acid, alpha-2-hydroxyethyl-1,3-dioxo-, gamma-lactone, 42473-02-9, 2-Isoindolineacetic acid, alpha-2-hydroxyethyl-1,3-dioxo-, gamma-lactone (6CI). Product Category: Heterocyclic Organic Compound. CAS No. 42473-02-9. Molecular formula: C12H9NO4. Mole weight: 231.21. Purity: 0.96. IUPACName: 2-(2-oxooxolan-3-yl)isoindole-1,3-dione. Canonical SMILES: C1COC(=O)C1N2C(=O)C3=CC=CC=C3C2=O. Density: 1.516g/cm³. Product ID: ACM42473029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Phenyl-1H-indol-3-yl)-ethylamine | 2-(2-Phenyl-1H-indol-3-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0922;2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1217-80-7. Molecular formula: C16H16N2. Mole weight: 236.31. Product ID: ACM1217807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-phenyl-1H-indol-3-yl)ethanamine. | |
| 2-(2-PHENYLHYDRAZONO)ACETALDEHYDE | 2-(2-PHENYLHYDRAZONO)ACETALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHANEDIAL 1-(N-PHENYLHYDRAZONE);2-(2-PHENYLHYDRAZONO)ACETALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 20672-18-8. Molecular formula: C8H8N2O. Mole weight: 148.16. Product ID: ACM20672188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester | 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester;ceftibuten sidechain;(Z)-2-(2-benzoylcarbonylaminothiazol-4-yl) 4-carboxy-2-butenoic acid prenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 115065-79-7. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Density: 1.329. Product ID: ACM115065797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Phenylpropan-2-yl)-1,3,4-oxadiazole | 2-(2-Phenylpropan-2-yl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-phenylpropan-2-yl)-1,3,4-oxadiazole, 252253-32-0, SureCN7111759, CTK8D3920, AKOS005145981, A15418, I14-10329. Product Category: Heterocyclic Organic Compound. CAS No. 252253-32-0. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: 2-(2-phenylpropan-2-yl)-1,3,4-oxadiazole. Density: 1.095g/cm³. Product ID: ACM252253320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Phenylthio)phenyl]acetic acid | 2-[2-(Phenylthio)phenyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (o-(phenylthio)phenyl)-aceticaci;2-(phenylthio)benzeneaceticacid;[2-(PHENYLSULFANYL)PHENYL]ACETIC ACID;2-[2-(PHENYLTHIO)PHENYL]ACETIC ACID;o-(Phenylthio)phenylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1527-17-9. Molecular formula: C14H12O2S. Mole weight: 244.31. Purity: 0.98. Density: 1.27g/cm³. Product ID: ACM1527179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Phenylthio)phenylacetic acid. | |
| 2-(2-Piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one | 2-(2-Piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0213721, 2-(2-Piperidinoethyl)-1-tetralone, 3,4-Dihydro-2-(2-piperidinoethyl)-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-(1-piperidinyl)ethyl)-, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(2-PIPERIDINOETHYL)-, AC1L1PA4, CTK8G4365, LS-95086, 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one, 101598-54-3. Product Category: Heterocyclic Organic Compound. CAS No. 101598-54-3. Molecular formula: C17H23NO. Mole weight: 257.371 g/mol. Purity: 0.96. IUPACName: 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CCN(CC1)CCC2CCC3=CC=CC=C3C2=O. Density: 1.055g/cm³. Product ID: ACM101598543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate | 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Azobis(1-methylethyl) dipropionate, 56623-33-7, EINECS 260-290-1, AC1L3O6Y, CTK5A5464, AG-F-99096, 2-Propanol,2,2-azobis-, dipropanoate (ester) (9CI), 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 56623-33-7. Molecular formula: C12H22N2O4. Mole weight: 258.314 g/mol. Purity: 0.96. IUPACName: 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)N=NC(C)(C)OC(=O)CC. Density: 1.04g/cm³. ECNumber: 260-290-1. Product ID: ACM56623337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[(p-tert-Butylphenyl)imino]diethanol | 2,2'-[(p-tert-Butylphenyl)imino]diethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 297-717-6, 2,2-((p-tert-Butylphenyl)imino)diethanol, 93721-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 93721-24-5. Molecular formula: C14H23NO2. Mole weight: 237.337920 [g/mol]. Purity: 0.96. IUPACName: 2-[4-tert-butyl-N-(2-hydroxyethyl)anilino]ethanol. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCO)CCO. Density: 1.068g/cm³. ECNumber: 297-717-6. Product ID: ACM93721245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Pyridin-2-yl-1H-indol-3-yl)-ethylamine | 2-(2-Pyridin-2-yl-1H-indol-3-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)ETHANAMINE;2-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 767621-40-9. Molecular formula: C15H15N3. Mole weight: 237.3. Product ID: ACM767621409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinol | 2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 338404-77-6, 4-hydroxy-2-(pyrid-2-yl)-6-(trifluoromethyl)pyrimidine, 2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinol, 2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-ol, 2-pyridin-2-yl-6-(trifluoromethyl)-1H-pyrimidin-4-one, AC1MCPZC, Bionet2_000268, SureCN5479409, SureCN6241119, CHEMBL2398429, CTK1B1515, CTK8A0779, MolPort-000-158-440, HMS1364M04, SBB099406, AKOS005069943, AG-A-29098, AG-L-59801, CD06646, MCULE-2614704246. Product Category: Heterocyclic Organic Compound. CAS No. 338404-77-6. Molecular formula: C10H6F3N3O. Mole weight: 241.17. Purity: 0.96. IUPACName: 2-pyridin-2-yl-6-(trifluoromethyl)-1H-pyrimidin-4-one. Canonical SMILES: C1=CC=NC(=C1)C2=NC(=O)C=C(N2)C(F)(F)F. Product ID: ACM338404776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid | 2-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 156630-85-2, 2-((2S,3S)-1-(tert-butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 156630-85-2. Molecular formula: C21H41NO6Si2. Mole weight: 459.724340 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-methylpropanedioic acid. Canonical SMILES: CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C(C)(C(=O)O)C(=O)O)O[Si](C)(C)C(C)(C)C. Product ID: ACM156630852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(Tetradecylimino)bisethanol | 2,2'-(Tetradecylimino)bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Tetradecyl diethanolamine, 2,2-(Tetradecylimino)bisethanol, EINECS 242-677-7, Ethanol, 2,2-(tetradecylimino)bis-, 18924-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 18924-66-8. Molecular formula: C18H39NO2. Mole weight: 333.506560 [g/mol]. Purity: 0.96. IUPACName: 2-[2-hydroxyethoxy(tetradecyl)amino]oxyethanol. Canonical SMILES: CCCCCCCCCCCCCCN(CCO)CCO. Density: 0.919g/cm³. ECNumber: 242-677-7. Product ID: ACM18924668. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetradecyldiethanolamine. | |
| 2,2-Thiodibenzoic acid | 2,2-Thiodibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-carboxyphenyl)sulfanylbenzoic acid, 22219-02-9, NSC244333, CBMicro_015270, AC1L7TR8, Ambcb5248286, SureCN1482567, Oprea1_376917, Benzoic acid, thio-2,2-di, CTK1A6324, MolPort-003-180-174, AKOS015967737, MCULE-8397733498, NSC-244333, BIM-0015311.P001. Product Category: Heterocyclic Organic Compound. CAS No. 22219-02-9. Molecular formula: C14H10O4S. Mole weight: 274.291800 [g/mol]. Purity: 0.96. IUPACName: 2-(2-carboxyphenyl)sulfanylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2C(=O)O. Density: 1.47g/cm³. Product ID: ACM22219029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Tridecoxyethoxy)ethanol | 2-(2-Tridecoxyethoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84582, Ethanol, 2-(2-(tridecyloxy)ethoxy)-, 14663-73-1. Product Category: Heterocyclic Organic Compound. CAS No. 14663-73-1. Molecular formula: C17H36O3. Mole weight: 288.465940 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tridecoxyethoxy)ethanol. Canonical SMILES: CCCCCCCCCCCCCOCCOCCO. Product ID: ACM14663731. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIDECETH-2. | |
| 2-(2-Trifluoromethylphenyl)-isonicotinic acid | 2-(2-Trifluoromethylphenyl)-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-Difluorophenyl)-isonicotinic acid, 500586-44-7, CTK4J2029, AG-F-67820, KB-220537, 2-(2,4-DIFLUOROPHENYL)ISONICOTINIC ACID, 1258627-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 500586-44-7. Molecular formula: C13H8F3NO2. Mole weight: 267.2. Purity: 0.96. IUPACName: 2-(2,4-difluorophenyl)pyridine-4-carboxylic acid. Product ID: ACM500586447. Alfa Chemistry ISO 9001:2015 Certified. | |
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