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',3'-Dichloro-3-(4-methylphenyl)propiophenone | 2',3'-Dichloro-3-(4-methylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DICHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-19-2. Molecular formula: C16H14Cl2O. Mole weight: 293.19. Purity: 0.96. IUPACName: 1-(2,3-dichlorophenyl)-3-(4-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC=C(C=C1)CCC(=O)C2=C(C(=CC=C2)Cl)Cl. Density: 1.23g/cm³. Product ID: ACM898769192. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid | [2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-773-5, CID3017371, (2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy)acetic acid, 62967-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 62967-01-5. Molecular formula: C15H9Cl3O4. Mole weight: 359.588560 [g/mol]. Purity: 0.96. IUPACName: 2-[2,3-dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl)Cl. Density: 1.507g/cm³. ECNumber: 263-773-5. Product ID: ACM62967015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-4'-pyrrolidinomethyl benzophenone | 2,3-Dichloro-4'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-4'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-79-9. Molecular formula: C18H17Cl2NO. Mole weight: 334.24. Purity: 0.96. IUPACName: (2,3-dichlorophenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=C(C(=CC=C3)Cl)Cl. Density: 1.285g/cm³. Product ID: ACM898776799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-5-(chlorosulfonyl)benzoic acid | 2,3-Dichloro-5-(chlorosulfonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-5-(chlorosulfonyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 53552-95-7. Molecular formula: C7H3Cl3O4S. Mole weight: 289.52032. Purity: 0.96. IUPACName: 2,3-dichloro-5-chlorosulfonylbenzoic acid. Canonical SMILES: C1=C(C=C(C(=C1Cl)Cl)C(=O)O)S(=O)(=O)Cl. Density: 1.781g/cm³. Product ID: ACM53552957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichlorocinnamic acid | 2,3-Dichlorocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-3-(2,3-Dichlorophenyl)-2-propenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20595-44-2. Molecular formula: C9H6Cl2O2. Mole weight: 217.05. Purity: 95%+. IUPACName: (E)-3-(2,3-Dichlorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C=CC(=O)O. Density: 1.457 g/mL at 25 °C(lit.). Product ID: ACM20595442. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dichloro)hydroxyacetonitrile | (2,3-Dichloro)hydroxyacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-Dichloro)hydroxyacetonitrile, EINECS 299-074-7, AKOS009471646, 93842-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 93842-97-8. Molecular formula: C8H5Cl2NO. Mole weight: 202.037400 [g/mol]. Purity: 0.96. IUPACName: 2-(2,3-dichlorophenyl)-2-hydroxyacetonitrile. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(C#N)O. ECNumber: 299-074-7. Product ID: ACM93842978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichlorophenethyl alcohol | 2,3-Dichlorophenethyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichlorophenethyl alcohol;2,3-Dichlorophenylethyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 114686-85-0. Molecular formula: C8H8Cl2O. Mole weight: 191.05. Product ID: ACM114686850. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,3-dichlorophenyl)ethan-1-ol. | |
| 2,3-Diemthyl-5-nitronaphthalene | 2,3-Diemthyl-5-nitronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diemthyl-5-nitronaphthalene, 2,3-DIMETHYL-5-NITRONAPHTHALENE, 24055-47-8, AGN-PC-0031AS, CTK8H7672, ZINC21984362, Naphthalene, 6,7-dimethyl-1-nitro-, AKOS015961236, AB24910, 6,7-DIMETHYL-1-NITRONAPHTHALENE, AC-13491. Product Category: Heterocyclic Organic Compound. CAS No. 24055-47-8. Molecular formula: C12H11NO2. Mole weight: 201.221240 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethyl-1-nitronaphthalene. Density: 1.198g/cm³. Product ID: ACM24055478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diethoxybenzaldehyde | 2,3-Diethoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diethoxybenzaldehyde, 24454-82-8, ACMC-20aoh2, 568384_ALDRICH, CTK4F3709, AKOS009387901, I01-17452. Product Category: Heterocyclic Organic Compound. CAS No. 24454-82-8. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2,3-diethoxybenzaldehyde. Canonical SMILES: CCOC1=CC=CC(=C1OCC)C=O. Density: 1.070 g/mL at 25ºC(lit.). Product ID: ACM24454828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluoro-4-methoxyaniline | 2,3-Difluoro-4-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 2,3-difluoro-4-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 155020-51-2. Molecular formula: C7H7F2NO. Mole weight: 159.13. Purity: 98%+. IUPACName: 2,3-difluoro-4-methoxyaniline. Canonical SMILES: COC1=C(C(=C(C=C1)N)F)F. Density: 1.281±0.06 g/ml. Product ID: ACM155020512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluoro-4-Methoxybenzylamine | 2,3-Difluoro-4-Methoxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIFLUORO-4-METHOXYBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 886500-75-0. Molecular formula: C8H9NOF2. Mole weight: 173.16. Product ID: ACM886500750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluoro-6-aminobenzoic acid | 2,3-Difluoro-6-aminobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 89\07-39;2,3-DIFLUORO-6-AMINOBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 442134-72-7. Molecular formula: C7H5F2NO2. Mole weight: 173.12. Product ID: ACM442134727. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Amino-2,3-difluorobenzoic Acid. | |
| 2,3-Difluoro-6-methoxybenzyl bromide | 2,3-Difluoro-6-methoxybenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIFLUORO-6-METHOXYBENZYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 886501-83-3. Molecular formula: C8H7BrF2O. Mole weight: 237.04. Product ID: ACM886501833. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)[2-(2,6-dimethoxyphenoxy)ethyl]ammonium chloride | (2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)[2-(2,6-dimethoxyphenoxy)ethyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dimethoxyphenoxy)-1-bromoethane; 2-(2,6-dimethoxyphenoxyethyl)aminomethyl-1,4-benzodioxane hydrochloride; WB-4101 HCl; [3H]-WB 4101; N-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-2-methanamine; 2-(2,6-dimethoxyphenoxyethyl)aminometh. Product Category: Heterocyclic Organic Compound. CAS No. 2170-58-3. Molecular formula: C19H23NO5.HCl. Mole weight: 381.85. Purity: 0.96. IUPACName: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine;hydrochloride. Canonical SMILES: COC1=C(C(=CC=C1)OC)OCCNCC2COC3=CC=CC=C3O2.Cl. Density: 1.16g/cm³. ECNumber: 218-520-3. Product ID: ACM2170583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-DIHYDRO-1,4-BENZODITHIIN | 2,3-DIHYDRO-1,4-BENZODITHIIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzodithiene, 1,4-Benzodithiene, 2,3-dihydro-1,4-benzodithiine, MolPort-001-766-309, ZINC00163908, CID138700, OR28084, 6247-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 6247-55-8. Molecular formula: C8H8S2. Mole weight: 168.28. Purity: 0.96. IUPACName: 2,3-dihydro-1,4-benzodithiine. Canonical SMILES: C1CSC2=CC=CC=C2S1. Density: 1.244 g/cm³. Product ID: ACM6247558. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine dihydrochloride | (2,3-Dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 267413-09-2, SCHEMBL7216550, METHANAMINEDIHYDROCHLORIDE, CTK8H9157, AKOS015966348, DA-07510, (2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 267413-09-2. Molecular formula: C8H13Cl2N3. Mole weight: 222.114920 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ylmethanamine;dihydrochloride. Canonical SMILES: C1CNC2=NC=C(C=C21)CN.Cl.Cl. Product ID: ACM267413092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-5-benzofuranol | 2,3-Dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-5-benzofuranol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-5-benzofuranol. Product Category: Heterocyclic Organic Compound. CAS No. 185672-33-7. Molecular formula: C29H50O2. Mole weight: 430.7061. Product ID: ACM185672337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-2,3-dimethyl-benzo[b]thiophene 1,1-dioxide | 2,3-Dihydro-2,3-dimethyl-benzo[b]thiophene 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-2,3-dimethyl-benzo[b]thiophene 1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 6525-37-7. Molecular formula: C10H12O2S. Mole weight: 196.26608. Purity: 0.96. IUPACName: 2,3-dimethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide. Canonical SMILES: CC1C(S(=O)(=O)C2=CC=CC=C12)C. Product ID: ACM6525377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-2-thioxo-1H-benzimidazole-5-carboxylic acid methyl ester | 2,3-Dihydro-2-thioxo-1H-benzimidazole-5-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-2-THIOXO-, METHYL ESTER;2,3-Dihydro-2-thioxo-1H-benzimidazole-5-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 64375-41-3. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Product ID: ACM64375413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine | 2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-746-9, CID3019848, 2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine, 84370-86-5. Product Category: Heterocyclic Organic Compound. CAS No. 84370-86-5. Molecular formula: C10H10N4O2. Mole weight: 218.212000 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine. Canonical SMILES: C1=CC=C(C=C1)OC2=NC(=N)N(C(=C2)N)O. Density: 1.46g/cm³. ECNumber: 282-746-9. Product ID: ACM84370865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-3-phenyl-2-thioxo-pyrido[3,2-d]pyrimidin-4(1H)-one | 2,3-Dihydro-3-phenyl-2-thioxo-pyrido[3,2-d]pyrimidin-4(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-3-phenyl-2-thioxo-pyrido[3,2-d]pyrimidin-4(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 25379-86-6. Molecular formula: C13H9N3OS. Mole weight: 255.29506. Purity: 0.96. IUPACName: 3-phenyl-2-sulfanylidene-1H-pyrido[3,2-d]pyrimidin-4-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=N3)NC2=S. Product ID: ACM25379866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-benzofuranethanol | 2,3-Dihydro-5-benzofuranethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)ethanol;2,3-Dihydro-5-benzofuranethanol;5-(2-Hydroxyethyl)-2,3-dihydrobenzofuran. Product Category: Heterocyclic Organic Compound. CAS No. 87776-76-9. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 0.98. Density: 1.173. Product ID: ACM87776769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-methyl-3-oxopyridazine-4-carboxylic acid | 2,3-Dihydro-5-methyl-3-oxopyridazine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 342402-51-1, OR15974, KB-194203, 5-methyl-3-oxo-2H-pyridazine-4-carboxylic acid, 2,3-Dihydro-5-methyl-3-oxopyridazine-4-carboxylic acid, 4-pyridazinecarboxylic acid,2,3-dihydro-5-methyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 342402-51-1. Molecular formula: N1=CC(=C(C(=O)N1)C(=O)O)C. Mole weight: 154.12. Purity: 0.96. IUPACName: 4-methyl-6-oxo-1H-pyridazine-5-carboxylic acid. Density: 1.52g/cm³. Product ID: ACM342402511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-7-methoxy-4-methyl-1H-inden-1-one | 2,3-Dihydro-7-methoxy-4-methyl-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-7-methoxy-4-methyl-1H-inden-1-one;7-Methoxy-4-methylindan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 67901-83-1. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-4-methyl-2,3-dihydroinden-1-one. Canonical SMILES: CC1=C2CCC(=O)C2=C(C=C1)OC. Product ID: ACM67901831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-8-methyl-1,4-benzodioxin-6-carboxylic acid methyl ester | 2,3-Dihydro-8-methyl-1,4-benzodioxin-6-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 8-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 868707-81-7. Molecular formula: C11H12O4. Mole weight: 208.211. Purity: 0.96. IUPACName: 8-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid methyl ester. Product ID: ACM868707817. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL3353746. | |
| 2,3-Dihydroxy-6-chloroquinoxaline | 2,3-Dihydroxy-6-chloroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDROXY-6-CHLOROQUINOXALINE;6-CHLOROQUINOXALINE-2,3-DIOL;6-chloro-1,2,3,4-tetrahydroquinoxaline-2,3-dione;6-CHLORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE;6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE;6-chloro-1,4-dihydro-3-quinoxalinedione;6-chloro-1. Product Category: Heterocyclic Organic Compound. CAS No. 6639-79-8. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. Product ID: ACM6639798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Chloro-1,4-dihydroquinoxaline-2,3-dione. | |
| 2,3-Dihydroxypropyl acetate | 2,3-Dihydroxypropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetin, Monoacetin, Monacetin, Glyceryl acetate, Acetin, mono-, Acetoglyceride, 1-Monoacetin, Glycerol monoacetate, Mono-acetin, alpha-Monoacetin, Glycerol acetate, Glyceryl monoacetate, Monoacetyl glycerine, Acetyl monoglyceride, Glycerin monoacetate, Glycerine 1-acetate, Glycerine monoacetate, ACETIN, 1-MONO-, Glycerol 1-monoacetate, Glycerol, 1-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 106-61-6. Molecular formula: C5H10O4. Mole weight: 134.130500 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl acetate. Canonical SMILES: CC(=O)OCC(CO)O. ECNumber: 247-704-6. Product ID: ACM106616. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dihydroxypropyl)hydrogen succinate | (2,3-Dihydroxypropyl)hydrogen succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-Dihydroxypropyl) hydrogen succinate, 94199-49-2, CTK5H5594, EINECS 303-422-6, AG-H-88018. Product Category: Heterocyclic Organic Compound. CAS No. 94199-49-2. Molecular formula: C7H12O6. Mole weight: 192.166580 [g/mol]. Purity: 0.96. IUPACName: 4-(2,3-dihydroxypropoxy)-4-oxobutanoic acid. Canonical SMILES: C(CC(=O)OCC(CO)O)C(=O)O. Density: 1.397g/cm³. ECNumber: 303-422-6. Product ID: ACM94199492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 3-Dimethoxy-1-naphthaldehyde 97 | 2 3-Dimethoxy-1-naphthaldehyde 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethoxy-1-naphthaldehyde, 56252-09-6, 2,3-dimethoxynaphthalenecarbaldehyde, ACMC-20aogi, AGN-PC-00MJPN, 644420_ALDRICH, CTK5A4844, MolPort-003-938-163, SBB072560, AKOS015912475, AG-F-97389, 1-Naphthalenecarboxaldehyde, 2,3-dimethoxy-, ST45028457, I14-48015. Product Category: Heterocyclic Organic Compound. CAS No. 56252-09-6. Molecular formula: C13H12O3. Mole weight: 216.235. Purity: 0.96. IUPACName: 2,3-dimethoxynaphthalene-1-carbaldehyde. Canonical SMILES: COC1=CC2=CC=CC=C2C(=C1OC)C=O. Density: 1.18g/cm³. Product ID: ACM56252096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxy-6-methylpyridine | 2,3-Dimethoxy-6-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethoxy-6-methylpyridine, 861019-58-1, SureCN10304986, CTK7B1982, AC1Q4728, AKOS006344802, AG-A-25278, A-6632. Product Category: Heterocyclic Organic Compound. CAS No. 861019-58-1. Molecular formula: C8H11NO2. Mole weight: 153.178440 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-6-methylpyridine. Canonical SMILES: CC1=NC(=C(C=C1)OC)OC. Product ID: ACM861019581. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dimethoxy-benzyl)-furan-2-ylmethyl-amine | (2,3-Dimethoxy-benzyl)-furan-2-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023119;AKOS B023119;(2,3-DIMETHOXY-BENZYL)-FURAN-2-YLMETHYL-AMINE;TIMTEC-BB SBB007175. Product Category: Heterocyclic Organic Compound. CAS No. 436086-81-6. Molecular formula: C14H17NO3. Mole weight: 247.29. Product ID: ACM436086816. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dimethoxyphenyl)-4-pyridinyl-methanone | (2,3-Dimethoxyphenyl)-4-pyridinyl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 243640-28-0, AC1L8LQ7, SureCN4230721, CTK4F3485, AG-E-72311, KB-205580, (2,3-dimethoxyphenyl)-pyridin-4-ylmethanone, (2,3-dimethoxyphenyl)pyridin-4-yl-methanone, FT-0604576, Methanone,(2,3-dimethoxyphenyl)-4-pyridinyl-, 4-(2,3-Dimethoxybenzoyl)pyridine;NSC 239987, (2,3-DIMETHOXYPHENYL)-4-PYRIDINYL-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 243640-28-0. Molecular formula: C14H13NO3. Mole weight: 243.257920 [g/mol]. Purity: 0.96. IUPACName: (2,3-dimethoxyphenyl)-pyridin-4-ylmethanone. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)C2=CC=NC=C2. Density: 1.165g/cm³. Product ID: ACM243640280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxyphenylacetonitrile | 2,3-Dimethoxyphenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethoxyphenylacetonitrile, Ambsda500010043, MolPort-001-790-901, CID138263, ZINC02565987, 4468-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 4468-57-9. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.96. IUPACName: 2-(2,3-dimethoxyphenyl)acetonitrile. Canonical SMILES: COC1=CC=CC(=C1OC)CC#N. Density: 1.082g/cm³. Product ID: ACM4468579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxypyridine-4-boronic acid | 2,3-Dimethoxypyridine-4-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethoxypyridine-4-boronic acid, 1031438-93-3, (2,3-Dimethoxypyridin-4-yl)boronic acid, SureCN2725421, ACMC-20984m, CTK4A1778, MolPort-015-142-823, ANW-14804, AKOS006304350, 2,3-Dimethoxypyridine-4-boronic acid,, AB57830, AG-L-20153, AK119384, KB-16979, A-4226, (2,3-DIMETHOXY-4-PYRIDINYL)BORONIC ACID, B-(2,3-DIMETHOXY-4-PYRIDINYL)-BORONIC ACID, I02-3472, BORONIC ACID, B-(2,3-DIMETHOXY-4-PYRIDINYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 1031438-93-3. Molecular formula: C7H10BNO4. Mole weight: 183. Purity: 0.95. IUPACName: (2,3-dimethoxypyridin-4-yl)boronic acid. Canonical SMILES: B(C1=C(C(=NC=C1)OC)OC)(O)O. Product ID: ACM1031438933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid | 2,3-Dimethyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 912763-21-4. Molecular formula: C11H14N2O2. Mole weight: 206.24106. Product ID: ACM912763214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-4'-piperidinomethyl benzophenone | 2,3-Dimethyl-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-4'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-46-5. Molecular formula: C21H25NO. Mole weight: 307.43. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)C2=CC=C(C=C2)CN3CCCCC3. Product ID: ACM898771465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dimethylbiphenyl-3-carboxylic acid | 2',3'-Dimethylbiphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1215206-78-2, 2,3-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID, SureCN3201162, CTK4B2509, MolPort-008-760-922, AKOS011842029, AG-L-20958, KB-16992, 2,3-Dimethyl biphenyl-3-carboxylic acid, 2,3-Dimethylbiphenyl-3-carboxylic acid,, A-5497. Product Category: Heterocyclic Organic Compound. CAS No. 1215206-78-2. Molecular formula: C15H14O2. Mole weight: 226.3. Purity: 0.95. IUPACName: 3-(2,3-dimethylphenyl)benzoic acid. Canonical SMILES: CC1=CC=CC(=C1C)C2=CC(=CC=C2)C(=O)O. Product ID: ACM1215206782. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone | (2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanone, 176721-02-1, SureCN1482948, CTK8B9719, ANW-62946, AKOS016004114, AK101502, KB-205585, FT-0667525. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 176721-02-1. Molecular formula: C31H26N2O. Mole weight: 442.55. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)-(3-tritylimidazol-4-yl)methanone. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)C2=CN=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5. Product ID: ACM176721021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-1H-indole-7-carboxylic acid | 2,3-Diphenyl-1H-indole-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Carboxy-2,3-diphenyl-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 197313-74-9. Molecular formula: N1c2c(cccc2C(=C1c1ccccc1)c1ccccc1)C(=O)O. Mole weight: 313.3545. Purity: 0.96. IUPACName: 2,3-diphenyl-1H-indole-7-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3C(=O)O)C4=CC=CC=C4. Product ID: ACM197313749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenylpyridine | 2,3-Diphenylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2,3-diphenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 33421-53-3. Molecular formula: C17H13N. Mole weight: 231.29. Purity: 95%+. IUPACName: 2,3-diphenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=CC=C2)C3=CC=CC=C3. Density: 1.084g/cm³. ECNumber: 251-511-2. Product ID: ACM33421533-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Epoxy-1,2,3,4-tetrahydroanthracene | 2,3-Epoxy-1,2,3,4-tetrahydroanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxy-1,2,3,4-tetrahydroanthracene. Product Category: Heterocyclic Organic Compound. CAS No. 176236-88-7. Molecular formula: C14H12O. Mole weight: 196.25. Product ID: ACM176236887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Epoxypentane | 2,3-Epoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxypentane. Product Category: Heterocyclic Organic Compound. CAS No. 4016-15-3. Molecular formula: C5H10O. Mole weight: 86.1323. Product ID: ACM4016153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride | 2-(3-Ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride, AC1L21DY, LS-83831, 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride, 42773-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 42773-60-4. Molecular formula: C19H23ClN2O2. Mole weight: 346.851 g/mol. Purity: 0.96. IUPACName: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium;chloride. Product ID: ACM42773604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluoro-4-methoxy-benzyl)-piperidine | 2-(3-Fluoro-4-methoxy-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Fluoro-4-methoxy-benzyl)-piperidine, 955288-40-1, 2-[(3-FLUORO-4-METHOXYPHENYL)METHYL]PIPERIDINE, AGN-PC-01A9DA, CTK5H7808, AKOS012089950, AB49920, AG-H-92985, 2-(3-fluoro-4-methoxy-benzyl)piperidine, KB-221763. Product Category: Heterocyclic Organic Compound. CAS No. 955288-40-1. Molecular formula: C13H18FNO. Mole weight: 223.29. Purity: 0.96. IUPACName: 2-[(3-fluoro-4-methoxyphenyl)methyl]piperidine. Canonical SMILES: COC1=C(C=C(C=C1)CC2CCCCN2)F. Density: 1.068g/cm³. Product ID: ACM955288401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluoroanilino)-4H-3,1-benzoxazin-4-one | 2-(3-Fluoroanilino)-4H-3,1-benzoxazin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-FLUOROANILINO)-4H-3,1-BENZOXAZIN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 184944-79-4. Molecular formula: C14H9FN2O2. Mole weight: 256.23. Product ID: ACM184944794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolethione,7-ethoxy-(9CI) | 2(3H)-Benzothiazolethione,7-ethoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolethione,7-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 767583-07-3. Molecular formula: C9H9NOS2. Product ID: ACM767583073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Ethoxy-benzothiazole-2-thiol. | |
| 2(3H)-Benzothiazolone,4,5-dimethyl-,hydrazone(9CI) | 2(3H)-Benzothiazolone,4,5-dimethyl-,hydrazone(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,4,5-dimethyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 41814-52-2. Molecular formula: C9H11N3S. Product ID: ACM41814522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,5-methyl-(9CI) | 2(3H)-Benzothiazolone,5-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40925-61-9. Molecular formula: C8H7NOS. Mole weight: 165.215. Purity: 0.96. IUPACName: 5-methyl-3H-1,3-benzothiazol-2-one. Canonical SMILES: CC1=CC2=C(C=C1)SC(=O)N2. Product ID: ACM40925619. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Methylbenzo[d]thiazol-2(3H)-one. | |
| 2(3H)-Benzothiazolone,6-ethoxy-,hydrazone(9CI) | 2(3H)-Benzothiazolone,6-ethoxy-,hydrazone(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,6-ethoxy-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16942-73-7. Molecular formula: C9H11N3OS. Product ID: ACM16942737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Furanone,3-aminodihydro-3-methyl-,(3R)-(9ci) | 2(3H)-Furanone,3-aminodihydro-3-methyl-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Furanone,3-aminodihydro-3-methyl-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 739328-95-1. Molecular formula: C5H9NO2. Product ID: ACM739328951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)- | 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 521964-54-5. Molecular formula: C13H15NO4S. Mole weight: 281.33. Purity: 0.96. IUPACName: methyl(2S)-2-(1,1-dioxo-3H-1,2-thiazol-2-yl)-3-phenylpropanoate. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)N2CC=CS2(=O)=O. Product ID: ACM521964545. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS003171881. | |
| 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde | 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 205680-83-7. Molecular formula: C10H7NO6. Mole weight: 237.1657. Purity: 0.96. IUPACName: (Z)-2-(3-carboxy-2-nitrophenyl)-3-oxoprop-1-en-1-olate. Density: 1.496g/cm³. Product ID: ACM205680837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Hydroxypyridin-2-yl)acetic acid hydrochloride | 2-(3-Hydroxypyridin-2-yl)acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015966366, KB-221827, 2-(3-hydroxy(pyridin-2-yl))acetic acid hydrochloride, 88011-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 88011-94-3. Molecular formula: C7H8ClNO3. Mole weight: 189.596320 [g/mol]. Purity: 0.96. IUPACName: 2-(3-hydroxypyridin-2-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CC(=C(N=C1)CC(=O)O)O.Cl. Product ID: ACM88011943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride | 2-(3-Methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-methoxy-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-methoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride, AC1L21DA, LS-83857, 2-(3-methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride, 42773-56-8. Product Category: Heterocyclic Organic Compound. CAS No. 42773-56-8. Molecular formula: C18H21ClN2O2. Mole weight: 332.825 g/mol. Purity: 0.96. IUPACName: 2-(3-methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium;chloride. Canonical SMILES: C[NH2+]CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.[Cl-]. Product ID: ACM42773568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(3-Methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with (3-methoxy-2-propoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, 27467-07-8, AC1L1QGF, LS-51117, 2-(3-methoxy-2-propoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride, 2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27467-07-8. Molecular formula: C30H38ClN3O6. Mole weight: 572.092 g/mol. Purity: 0.96. IUPACName: 2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM27467078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine | 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXY-5-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE, 955315-21-6, AGN-PC-01A9D4, CTK5H7826, AB49912, AG-H-93009, 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 955315-21-6. Molecular formula: C14H18F3NO. Mole weight: 273.294030 [g/mol]. Purity: 0.96. IUPACName: 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine. Canonical SMILES: COC1=CC(=CC(=C1)C(F)(F)F)CC2CCCCN2. Density: 1.146g/cm³. Product ID: ACM955315216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxybenzoyl)oxazole | 2-(3-Methoxybenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXYBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-47-2. Molecular formula: C11H9NO3. Mole weight: 203.19. Purity: 0.96. IUPACName: (3-methoxyphenyl)-(1,3-oxazol-2-yl)methanone. Density: 1.212g/cm³. Product ID: ACM898759472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxyphenoxy)benzoic acid | 2-(3-Methoxyphenoxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_000993, Oprea1_064246, 2-(3-Methoxyphenoxy)benzoic acid, MolPort-002-895-258, HMS1433N03, CID89098, EINECS 244-648-4, Benzoic acid, o-(m-methoxyphenoxy)-, Benzoic acid, 2-(3-methoxyphenoxy)-, IDI1_012380, 21905-75-9. Product Category: Heterocyclic Organic Compound. CAS No. 21905-75-9. Molecular formula: C14H12O4. Mole weight: 244.242680 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methoxyphenoxy)benzoic acid. Canonical SMILES: COC1=CC=CC(=C1)OC2=CC=CC=C2C(=O)O. Density: 1.242g/cm³. ECNumber: 244-648-4. Product ID: ACM21905759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-METHOXYPHENOXY)ETHANETHIOAMIDE | 2-(3-METHOXYPHENOXY)ETHANETHIOAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXYPHENOXY)ETHANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 927982-46-5. Molecular formula: C9H11NO2S. Product ID: ACM927982465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxyphenyl)pyridine | 2-(3-Methoxyphenyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXYPHENYL)PYRIDINE;AKOS BAR-0497. Product Category: Heterocyclic Organic Compound. CAS No. 370878-65-2. Molecular formula: C12H11NO. Mole weight: 185.22. Purity: 0.96. IUPACName: 2-(3-methoxyphenyl)pyridine. Canonical SMILES: COC1=CC=CC(=C1)C2=CC=CC=N2. Product ID: ACM370878652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxy-phenyl)-thiazole-4-carbaldehyde | 2-(3-Methoxy-phenyl)-thiazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE;2-(3-METHOXYPHENYL)-1,3-THIAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 749902-11-2. Molecular formula: C11H9NO2S. Mole weight: 219.26. Purity: 0.96. IUPACName: 2-(3-methoxyphenyl)-1,3-thiazole-4-carbaldehyde. Canonical SMILES: COC1=CC=CC(=C1)C2=NC(=CS2)C=O. Density: 1.267g/cm³. Product ID: ACM749902112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline | 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline, AG-H-05875, 76629-36-2, 2-(3-methyl-1,2,4-oxadiazol-5-yl)phenylamine, AC1Q2Q6Z, Ambcb4029490, SureCN2062074, AC1Q2Q77, CTK5E3216, MolPort-005-197-838, SBB076664, STL284854, ZINC19093087, AKOS005135993, MCULE-1845919838, EN300-39899, AO-365/43473985, T6296468. Product Category: Heterocyclic Organic Compound. CAS No. 76629-36-2. Molecular formula: C9H9N3O. Mole weight: 175.19. Purity: 0.96. IUPACName: 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline. Canonical SMILES: CC1=NOC(=N1)C2=CC=CC=C2N. Density: 1.229g/cm³. Product ID: ACM76629362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methyl-1-piperidinyl)ethanamine | 2-(3-Methyl-1-piperidinyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitBN640, MolPort-000-895-325, 2-(3-methylpiperidin-1-yl)ethanamine, ALBB-004100, 2-(3-methyl-1-piperidyl)ethanamine, STK500808, CID3149268, 85723-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 85723-75-7. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: 0.96. IUPACName: 2-(3-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCCN(C1)CCN. Density: 0.895g/cm³. Product ID: ACM85723757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Methylenedioxyphenylboronic acid pinacol ester | 2,3-Methylenedioxyphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-17062, 2,3-methyl enedioxyphenylboronic acid pinacol ester, 2-(BENZO[D][1,3]DIOXOL-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 1073339-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 1073339-10-2. Molecular formula: C13H17BO4. Mole weight: 248.1. Purity: 0.98. IUPACName: 2-(1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)OCO3. Product ID: ACM1073339102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylphenoxy)propanoic acid | 2-(3-Methylphenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_005647, 2-(m-Tolyloxy)propionic acid, Ambcb3013839, Propionic acid, 2-(m-tolyloxy)-, ARONIS007158, 2-(3-Methylphenoxy)propanoic acid, BRN 2558851, MolPort-000-889-503, MolPort-000-900-727, alpha-(3-Methylphenoxy)propanoic acid, HMS1410A15, ALBB-000827, Propanoic acid, 2-(3-methylphenoxy)-, CID212845, STK397550, IDI1_007882. alpha.-(3-Methylphenoxy)propanoic acid, LS-124880, 3-06-00-01309 (Beilstein Handbook Reference), 25140-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 25140-95-8. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 2-(3-methylphenoxy)propanoic acid. Canonical SMILES: CC1=CC(=CC=C1)OC(C)C(=O)O. Density: 1.142g/cm³. Product ID: ACM25140958. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid | [2-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206539, CID7129167, 16441-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 16441-29-5. Molecular formula: C12H11NO2S. Mole weight: 233.29. Purity: 0.96. IUPACName: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate. Density: 1.287g/cm³. Product ID: ACM16441295. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetic Acid. | |
| 2-(3-Methylphenyl)malondialdehyde | 2-(3-Methylphenyl)malondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylphenyl)propanedial, 2-(3-Methylphenyl)malondialdehyde, 849021-24-5, AC1MYHPX, Ambpe2003692, 2-(3-Methylphenyl)malonaldehyde, CTK8F0423, MolPort-001-770-113, 3-(1,3-Dioxoprop-2-yl)toluene, (3-Methylphenyl)propane-1,3-dial, SBB087614, 2-(3-methylphenyl)propane-1,3-dial, AKOS006344203, KB-87449, FT-0676532, C-6345, A837279. Product Category: Heterocyclic Organic Compound. CAS No. 849021-24-5. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: 2-(3-methylphenyl)propanedial. Canonical SMILES: CC1=CC(=CC=C1)C(C=O)C=O. Product ID: ACM849021245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-NAPHTHO-18-CROWN-6 | 2,3-NAPHTHO-18-CROWN-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-NAPHTHO-18-CROWN-6. Product Category: Heterocyclic Organic Compound. CAS No. 17454-52-3. Product ID: ACM17454523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Nitrobenzoyl)-acetic acid-O-anisidide | 2-(3-Nitrobenzoyl)-acetic acid-O-anisidide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(2-methoxyphenyl)-3-nitro-beta-oxo-benzenepropanamid;2-(3-NITROBENZOYL)-ACETIC ACID-O-ANISIDIDE;N-(o-methoxyphenyl)-3-(m-nitrophenyl)-3-oxopropionamide;N-(2-METHOXYPHENYL)-3-NITROBENZOYLACETAMIDE;N-(2-methoxyphenyl)-3-nitro-beta-oxobenzenepropionamide. Product Category: Heterocyclic Organic Compound. CAS No. 63134-28-1. Molecular formula: C16H14N2O5. Mole weight: 314.29. Product ID: ACM63134281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Nitrophenyl)-1H-benzoimidazole | 2-(3-Nitrophenyl)-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-NITROPHENYL)-1H-BENZOIMIDAZOLE; 2-(3-Nitrophenyl)-1H-benzimidazol; 2-(3-nitrorophenyl)-1H-benzimidazole; 2-(3-nitrophenyl)benzimidazole; 2-(3-nitrophenyl)-1H-benzo[d]imidazole; 2-(3-nitrophenyl)-1H-1,3-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 15456-62-9. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. Purity: 0.96. IUPACName: 2-(3-nitrophenyl)-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]. Density: 1.389g/cm³. Product ID: ACM15456629. Alfa Chemistry ISO 9001:2015 Certified. | |
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