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-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid ethyl ester | 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BENZYL-PIPERAZIN-1-YL)-2-OXO-ACETIC ACID ETHYL ESTER;2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 349401-48-5. Molecular formula: C15H20N2O3. Mole weight: 276.33. Purity: 0.96. IUPACName: ethyl 2-(4-benzylpiperazin-1-yl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)N1CCN(CC1)CC2=CC=CC=C2. Density: 1.177g/cm³. Product ID: ACM349401485. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Benzylpiperazino)-N-(3-chloro-4-methylphenyl)acetamide | 2-(4-Benzylpiperazino)-N-(3-chloro-4-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BENZYLPIPERAZINO)-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE;SALOR-INT L250252-1EA;2-(4-BENZYL-1-PIPERAZINYL)-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 332908-98-2. Molecular formula: C20H24ClN3O. Mole weight: 357.88. Product ID: ACM332908982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl-PBD,B8378_SIGMA,20526_FLUKA,EINECS239-135-7,NSC158164,ZINC01601801,NSC158164,ST5307390. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.44. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.103 g/ml. ECNumber: 239-135-7. Product ID: ACM15082287-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis-(2-methylphenoxy)-1-nitrobenzene | 2,4-Bis-(2-methylphenoxy)-1-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-075-5, CID3023149, 2,4-Bis(2-methylphenoxy)-1-nitrobenzene, 93980-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 93980-94-0. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. Purity: 0.96. IUPACName: 2,4-bis(2-methylphenoxy)-1-nitrobenzene. Canonical SMILES: CC1=CC=CC=C1OC2=CC(=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3C. Density: 1.219g/cm³. ECNumber: 301-075-5. Product ID: ACM93980940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bisbenzyloxy-5-isopropylbenzaldehyde | 2,4-Bisbenzyloxy-5-isopropylbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-bis(benzyloxy)-5-isopropylbenzaldehyde, 959466-51-4, QC-4984, AK141755. Product Category: Heterocyclic Organic Compound. CAS No. 959466-51-4. Molecular formula: C24H24O3. Mole weight: 360.445560 [g/mol]. Purity: 0.96. IUPACName: 2,4-bis(phenylmethoxy)-5-propan-2-ylbenzaldehyde. Canonical SMILES: CC(C)C1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3. Product ID: ACM959466514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis-(mercaptomethyl)mesitylene | 2,4-Bis-(mercaptomethyl)mesitylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-bis-(Mercaptomethyl)mesitylene;2,4,6-Trimethyl-1,3-benzenedimethanethiol. Product Category: Heterocyclic Organic Compound. CAS No. 10074-13-2. Molecular formula: C11H16S2. Mole weight: 212.37. Density: 1.067g/cm³. Product ID: ACM10074132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Boc-piperazinyl)-2-(3-cyano-phenyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(3-cyano-phenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BOC-PIPERAZINYL)-2-(3-CYANO-PHENYL)ACETIC ACID;ALPHA-(4-BOC-PIPERAZINYL)-ALPHA-(3-CYANOPHENYL)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885274-33-9. Molecular formula: C18H23N3O4. Mole weight: 345.39. Product ID: ACM885274339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Boc-piperazinyl)-4-phenylbutanoic acid | 2-(4-Boc-piperazinyl)-4-phenylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Boc-piperazinyl)-4-phenylbutanoic acid;2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-4-phenylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 885274-45-3. Molecular formula: C19H28N2O4. Mole weight: 348.44. Product ID: ACM885274453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Boronophenyl)-2-methylpropanoic acid | 2-(4-Boronophenyl)-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Boronophenyl)-2-methylpropanoic acid, 1187209-18-2, SureCN2554315, ACMC-2099y2, CTK8A9385, MolPort-015-143-308, ANW-17160, AKOS015892966, AK-91855, BD230028, 2-(4-boronophenyl)-2-methylpropionic acid, KB-222301, KB-222302, A-2625, I04-1727. Product Category: Heterocyclic Organic Compound. CAS No. 1187209-18-2. Molecular formula: C10H13O4B. Mole weight: 208. Purity: 0.95. IUPACName: 2-(4-boronophenyl)-2-methylpropanoic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(C)(C)C(=O)O)(O)O. Product ID: ACM1187209182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromo-1H-pyrazol-3-yl)pyridine | 2-(4-Bromo-1H-pyrazol-3-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Bromo-1H-pyrazol-3-yl)pyridine, 166196-52-7, Ambcb4035052, SureCN3630610, 4-bromo-3-(2-pyridyl)pyrazole, MolPort-016-583-384, ZERO/010906, SBB074375, ZINC42383941, AKOS005174535, 2-(4-bromo-1h-pyrazol-5-yl)pyridine, MCULE-3220379361, KB-222311, FT-0683930, I02-3919. Product Category: Heterocyclic Organic Compound. CAS No. 166196-52-7. Molecular formula: C8H6BrN3. Mole weight: 224.07. Purity: 0.96. IUPACName: 2-(4-bromo-1H-pyrazol-5-yl)pyridine. Product ID: ACM166196527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromo-2-chlorophenyl)acetic acid | 2-(4-Bromo-2-chlorophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-2-CHLOROPHENYL)ACETIC ACID, 916516-89-7, 4-Bromo-2-chlorophenylacetic acid, BD231724, SureCN473923, CTK8B6149, ANW-52859, AKOS015999926, AM83179, AK-94393, KB-36962. Product Category: Heterocyclic Organic Compound. CAS No. 916516-89-7. Molecular formula: C8H6BrClO2. Mole weight: 249.489040 [g/mol]. Purity: 0.96. IUPACName: 2-(4-bromo-2-chlorophenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1Br)Cl)CC(=O)O. Product ID: ACM916516897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-2'-iodoacetophenone | 2-(4-Bromophenyl)-2'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMOPHENYL)-2'-IODOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-94-3. Molecular formula: C14H10BrIO. Mole weight: 401.04. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-1-(2-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=C(C=C2)Br)I. Density: 1.823g/cm³. Product ID: ACM898783943. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Bromophenyl)-2-oxoethyl]2-(phenoxy)acetate | [2-(4-Bromophenyl)-2-oxoethyl]2-(phenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Bromophenacyl phenoxyacetate, BRN 2595903, ACETIC ACID, PHENOXY-, p-BROMOPHENACYL ESTER, AC1L1BUP, Oprea1_137554, Oprea1_844611, CBDivE_003220, MolPort-000-555-558, STK388866, ZINC00049979, AKOS001568224, CCG-103641, MCULE-5227689045, LS-12694, ST4004284, 2-(4-bromophenyl)-2-oxoethyl phenoxyacetate, 2-(4-bromophenyl)-2-oxoethyl 2-phenoxyacetate, [2-(4-bromophenyl)-2-oxoethyl] 2-phenoxyacetate, 4-08-00-00398 (Beilstein Handbook Reference), AG-205/07937018. Product Category: Heterocyclic Organic Compound. CAS No. 73622-65-8. Molecular formula: C16H13BrO4. Mole weight: 349.176 g/mol. Purity: 0.96. IUPACName: [2-(4-bromophenyl)-2-oxoethyl] 2-phenoxyacetate. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)Br. Product ID: ACM73622658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-3-hydroxy-1H-inden-1-one | 2-(4-Bromophenyl)-3-hydroxy-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Bromophenyl)-3-hydroxy-1H-inden-1-one;2-(4-Bromophenyl)-2-propylamine. Product Category: Heterocyclic Organic Compound. CAS No. 81397-85-5. Molecular formula: C15H9BrO2. Mole weight: 301.13. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-3-hydroxyinden-1-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)Br)O. Density: 1.657g/cm³. Product ID: ACM81397855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-4'-cyanoacetophenone | 2-(4-Bromophenyl)-4'-cyanoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMOPHENYL)-4'-CYANOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-15-1. Molecular formula: C15H10BrNO. Mole weight: 300.15. Purity: 0.96. IUPACName: 4-[2-(4-bromophenyl)acetyl]benzonitrile. Canonical SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)C#N)Br. Density: 1.47g/cm³. Product ID: ACM898784151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole | 2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1033201-91-0, 2-(4-BROMOPHENYL)-5-(PROP-1-EN-2-YL)-1,3,4-OXADIAZOLE, BD231090, CTK4A1960, ACMC-209861, ANW-14855, AKOS015835639, AG-D-13932, AK-93711, KB-14745, A-4250, I14-24856, 2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 1033201-91-0. Molecular formula: C11H9BrN2O. Mole weight: 265.1. Purity: 0.98. IUPACName: 2-(4-bromophenyl)-5-prop-1-en-2-yl-1,3,4-oxadiazole. Product ID: ACM1033201910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Butoxyphenyl)acetamide | 2-(4-Butoxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-BUTOXYPHENYL)ACETAMIDE;4-BUTOXYBENZENEACETAMIDE;2-(p-butoxyphenyl)-acetamid;2-(p-butoxyphenyl)acetamide;4-butoxy-benzeneacetamid;p-butoxyphenylacetamide;2-(4-butoxyphenyl)acetamide;(4-BUTOXYPHENYL)ACETAMIDE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 3413-59-0. Molecular formula: C12H17NO2. Mole weight: 207.27. Density: 1.054g/cm³. Product ID: ACM3413590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine | 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-2-METHYLPHENOXY)-3-NITROPYRIDINE;BUTTPARK 97\12-81. Product Category: Heterocyclic Organic Compound. CAS No. 465514-31-2. Molecular formula: C12H9ClN2O3. Mole weight: 264.66. Product ID: ACM465514312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid | 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid;Benzotript. Product Category: Heterocyclic Organic Compound. CAS No. 39544-74-6. Molecular formula: C18H15ClN2O3. Mole weight: 342.776. Purity: 0.96. IUPACName: (2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl. ECNumber: 254-500-0. Product ID: ACM39544746. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid. | |
| 2-(4-Chlorobenzoyl)cyclohexanone | 2-(4-Chlorobenzoyl)cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROBENZOYL)CYCLOHEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 38968-76-2. Molecular formula: C13H13ClO2. Mole weight: 236.69. Purity: 0.96. IUPACName: 2-(4-chlorobenzoyl)cyclohexan-1-one. Canonical SMILES: C1CCC(=O)C(C1)C(=O)C2=CC=C(C=C2)Cl. Product ID: ACM38968762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde | 2-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb7376972, Oprea1_226818, MolPort-000-889-700, ZINC00463625, ALBB-001212, CID889254, STK347794, 2-[(4-chlorobenzyl)oxy]-3-methoxybenzaldehyde, 52803-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 52803-62-0. Molecular formula: C15H13ClO3. Mole weight: 276.72. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde. Canonical SMILES: COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O. Product ID: ACM52803620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-3-(dimethylamino)acrylonitrile | 2-(4-Chlorophenyl)-3-(dimethylamino)acrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-180-634, CID737639, ZINC00168501, ZINC00168503, 3C-083, 40373-88-4. Product Category: Heterocyclic Organic Compound. CAS No. 40373-88-4. Molecular formula: C11H11ClN2. Mole weight: 206.67. Purity: 0.96. IUPACName: (Z)-2-(4-chlorophenyl)-3-(dimethylamino)prop-2-enenitrile. Canonical SMILES: CN(C)C=C(C#N)C1=CC=C(C=C1)Cl. Density: 1.152g/cm³. Product ID: ACM40373884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-4,5-dihydro-1H-imidazole | 2-(4-Chlorophenyl)-4,5-dihydro-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-chlorophenyl)imidazoline; 2-(4-chloro-phenyl)-4,5-dihydro-1H-imidazole; 2-(4-chlorophenyl)imidazoline; 2-(4-chlorophenyl)-2-imidazoline; 2-(4-Chlor-phenyl)-4,5-dihydro-1H-imidazol; 1h-imidazole,2-(4-chlorophenyl)-4,5-dihydro. Product Category: Heterocyclic Organic Compound. CAS No. 13623-52-4. Molecular formula: C9H9ClN2. Mole weight: 180.6342. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole. Canonical SMILES: C1CN=C(N1)C2=CC=C(C=C2)Cl. Density: 1.29g/cm³. Product ID: ACM13623524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-phenyl)-4-methyl-pyridine | 2-(4-Chloro-phenyl)-4-methyl-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENYL)-4-METHYL-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 23182-19-6. Molecular formula: C12H10ClN. Mole weight: 203.6675. Product ID: ACM23182196. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Chlorophenyl)-4-methylpyridine. | |
| 2-(4-Chlorophenyl)-5-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,3,4-oxadiazole chloride | 2-(4-Chlorophenyl)-5-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,3,4-oxadiazole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59402, LS-99265, delta(sup 4)-1,2,4-OXADIAZOLINE, 3-(p-CHLOROPHENYL)-5-(3-(1-PYRROLIDINYL)PROPYL), 102504-34-7, delta(sup 4)-1,2,4-Oxadiazoline, 3-(p-chlorophenyl)-5-(3-(1-pyrrolidinyl)propyl)-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102504-34-7. Molecular formula: C15H20Cl2N3O-. Mole weight: 329.245 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-5-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,3,4-oxadiazole chloride. Canonical SMILES: C1CCN(C1)CCCC2=NNC(O2)C3=CC=C(C=C3)Cl.[Cl-]. Product ID: ACM102504347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one | 2-(4-Chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one, 152969-69-2, PubChem16364, AC1NUJU8, SureCN3189987, CHEMBL264037, MB10555, KB-222633, 2-(4-chlorophenyl)-5,7-dihydroxychromen-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 152969-69-2. Molecular formula: C15H9ClO4. Mole weight: 288.682560 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-5,7-dihydroxychromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)Cl. Product ID: ACM152969692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((4-Chlorophenylamino)methylene)malonic acid diethyl ester | 2-((4-Chlorophenylamino)methylene)malonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 2-[(4-CHLOROANILINO)METHYLENE]MALONATE;2-((4-CHLOROPHENYLAMINO)METHYLENE)MALONIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 19056-79-2. Molecular formula: C14H16ClNO4. Mole weight: 297.73. Product ID: ACM19056792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)cyclohexa-2,5-diene-1,4-dione | 2-(4-Chlorophenyl)cyclohexa-2,5-diene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorophenyl)-1,4-benzoquinone, 2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione, 20307-43-1, NSC54748, AC1L6D1X, AC1Q6I33, CCRIS 9446, STOCK3S-00576, CTK4E3868, MolPort-000-453-981, HMS1673E19, AR-1C7679, NSC 54748, NSC-54748, STK739769, ZINC00351548, 2-(4-chlorophenyl)benzo-1,4-quinone, AKOS000567115, AG-J-33865, MCULE-7490174302. Product Category: Heterocyclic Organic Compound. CAS No. 20307-43-1. Molecular formula: C12H7ClO2. Mole weight: 218.6358. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C=CC2=O)Cl. Density: 1.365g/cm³. Product ID: ACM20307431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(4-Chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride | 2-[[(4-Chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-573-0, 2-(((4-Chlorophenyl)methylhydrazono)methyl)-1-ethyl-3,3-dimethyl-3H-indolium chloride, 73718-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 73718-63-5. Molecular formula: C20H23Cl2N3. Mole weight: 376.322720 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride. Canonical SMILES: CC[N+]1=C(C(C2=CC=CC=C21)(C)C)C=NNCC3=CC=C(C=C3)Cl.[Cl-]. ECNumber: 277-573-0. Product ID: ACM73718635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-CHLOROPHENYL)SULFANYL]ACETOHYDRAZIDE | 2-[(4-CHLOROPHENYL)SULFANYL]ACETOHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JS-046C, MolPort-001-760-454, ZINC00150878, HMS1723K16, CID734893, 2-[(4-chlorophenyl)sulfanyl]acetohydrazide, AE-641/40262186, 75150-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 75150-40-2. Molecular formula: C8H9ClN2OS. Mole weight: 216.69. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfanylacetohydrazide. Canonical SMILES: C1=CC(=CC=C1SCC(=O)NN)Cl. Density: 1.38g/cm³. Product ID: ACM75150402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide | 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide;2-[(4-Chlorophenyl)sulfonyl]thioacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 59865-87-1. Molecular formula: C8H8ClNO2S2. Mole weight: 249.74. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfonylethanethioamide. Canonical SMILES: C1=CC(=CC=C1S(=O)(=O)CC(=S)N)Cl. Density: 1.483g/cm³. Product ID: ACM59865871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-thiazolidine | 2-(4-Chlorophenyl)-thiazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Chlorophenyl)thiazolidine, Thiazolidine, 2-(p-chlorophenyl)-, Thiazolidine, 2-(4-chlorophenyl)-, NCIOpen2_001814, 2-(4-Chlorophenyl)thiazolidine, Oprea1_272038, Oprea1_755574, NSC96377, MolPort-001-837-095, NSC 96377, 2-(4-Chloro-phenyl)-thiazolidine, HMS1681H11, CID98271, BRN 0141804, BAS 00931498, LS-151220, Thiazolidine, 2-(4-chlorophenyl)- (9CI), 4-27-00-01035 (Beilstein Handbook Reference), F1912-0004, 7738-99-0. Product Category: Heterocyclic Organic Compound. CAS No. 7738-99-0. Molecular formula: C9H10ClNS. Mole weight: 199.700400 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-1,3-thiazolidine. Canonical SMILES: C1CSC(N1)C2=CC=C(C=C2)Cl. Density: 1.245g/cm³. Product ID: ACM7738990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyanobenzoyl)oxazole | 2-(4-Cyanobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-91-6. Molecular formula: C11H6N2O2. Mole weight: 198.18. Purity: 0.96. IUPACName: 4-(1,3-oxazole-2-carbonyl)benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)C(=O)C2=NC=CO2. Density: 1.33g/cm³. Product ID: ACM898759916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyanophenyl)-5-N-propyl-1,3-dioxane | 2-(4-Cyanophenyl)-5-N-propyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)-5-N-PROPYL-1,3-DIOXANE;4-(5-propyl-1,3-dioxan-2-yl)benzonitrile;2-(4-Cyanophenyl)-5-n-propyl-1,3-dioxane, 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 80285-16-1. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 4-(5-propyl-1,3-dioxan-2-yl)benzonitrile. Canonical SMILES: CCCC1COC(OC1)C2=CC=C(C=C2)C#N. Density: 1.1 g/cm³. ECNumber: 277-786-9. Product ID: ACM80285161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyanophenyl)benzothiazole | 2-(4-Cyanophenyl)benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)BENZOTHIAZOLE;4-Benzothiazol-2-yl-benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 17930-02-8. Molecular formula: C14H8N2S. Mole weight: 236.29. Product ID: ACM17930028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride | 2-(4-Cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride;2-(4-cyclohexylpiperazin-1-yl)-2-oxoethanamine2HCl;2-AMINO-1-(4-CYCLOHEXYL-PIPERAZIN-1-YL)-ETHANONE X 2 HCL. Product Category: Heterocyclic Organic Compound. CAS No. 705944-08-7. Molecular formula: C12H25Cl2N3O. Mole weight: 298.2524. Product ID: ACM705944087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-1-(4-cyclohexylpiperazin-1-yl)ethanone. | |
| 2-(4-Cyclopentyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester | 2-(4-Cyclopentyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3617676, D-5117, 6-(4-CYCLOPENTYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1015242-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 1015242-01-9. Molecular formula: C20H32BN3O2. Mole weight: 357.3. Purity: 0.96. IUPACName: 1-cyclopentyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C4CCCC4. Product ID: ACM1015242019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-d,2-Ethyl-4-methylpentyl ester. | 2,4-d,2-Ethyl-4-methylpentyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-D, 2-ethyl-4-methylpentyl ester.;(2-ethyl-4-methyl-pentyl) 2-(2,4-dichlorophenoxy)acetate. Product Category: Heterocyclic Organic Compound. Appearance: Sweet smelling liquid. CAS No. 53404-37-8. Molecular formula: C16H22Cl2O3. Mole weight: 0. Product ID: ACM53404378. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D 2-ethyl-4-methylpentyl ester. | |
| 2,4-D 2-Ethylhexyl Ester | 2,4-D 2-Ethylhexyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4-dichlorophenoxy)-aceticaci2-ethylhexylester;2,4-d(ethylhexylester);2-ethylhexyl(2,4-dichlorophenoxy)ethanoate;Acetic acid, (2,4-dichlorophenoxy)-, 2-ethylhexyl ester;weed rhop;2-ETHYLHEXYL2,4-D;2-(2,4-dichlorophenoxy)acetic acid 2-ethylhexyl ester;2. Product Category: Heterocyclic Organic Compound. Appearance: Sweet smelling liquid. CAS No. 1928-43-4. Molecular formula: C16H22Cl2O3. Mole weight: 333.28. Density: 1.15g/cm³. Product ID: ACM1928434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diacetyl-3-oxoglutaric anhydride | 2,4-Diacetyl-3-oxoglutaric anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-960-181, EINECS 251-563-6, CID118496, ZINC00056572, ZINC05167499, 2,4-Diacetyl-3-oxoglutaric anhydride, 33524-89-9. Product Category: Heterocyclic Organic Compound. CAS No. 33524-89-9. Molecular formula: C9H8O6. Mole weight: 212.15622. Purity: 0.96. IUPACName: 3,5-diacetyl-2,6-dihydroxypyran-4-one. Canonical SMILES: CC(=O)C1C(=O)C(C(=O)OC1=O)C(=O)C. ECNumber: 251-563-6. Product ID: ACM33524899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DIALLYLOXY-6-AMINO-1,3,5-TRIAZINE | 2,4-DIALLYLOXY-6-AMINO-1,3,5-TRIAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIALLYLOXY-6-AMINO-1,3,5-TRIAZINE;2,4-Diallyloxy-6-1,3,5-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 30358-11-3. Molecular formula: C9H12N4O2. Mole weight: 208.22. Product ID: ACM30358113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-6,7-diphenyl-pteridine | 2,4-Diamino-6,7-diphenyl-pteridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diamino-6,7-diphenyl-pteridine. Product Category: Heterocyclic Organic Compound. CAS No. 18181-93-6. Molecular formula: C18H14N6. Mole weight: 314.35. Purity: 0.96. IUPACName: 6,7-diphenylpteridine-2,4-diamine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2C4=CC=CC=C4)N=C(N=C3N)N. Density: 1.357g/cm³. Product ID: ACM18181936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-6-hydroxypyrimidine,98% | 2,4-Diamino-6-hydroxypyrimidine,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diamino-6-hydroxypyrimidine ,98%. Product Category: Heterocyclic Organic Compound. CAS No. 195-66-4. Molecular formula: C4H6N4O. Mole weight: 126.12. Purity: 0.98. Product ID: ACM195664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-6-nonyl-1,3,5-triazine | 2,4-Diamino-6-nonyl-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diamino-6-nonyl-1,3,5-triazine;6-Nonylguanamine. Product Category: Heterocyclic Organic Compound. CAS No. 5921-65-3. Molecular formula: C12H23N5. Mole weight: 237.34. Product ID: ACM5921653. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Nonyl-1,3,5-triazine-2,4-diamine. | |
| 2,4-Diaminobenzenesulfonic acid sodium salt | 2,4-Diaminobenzenesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIAMINO-BENZENESULFONIC ACID, MONOSODIUM SALT;2,4-DIAMINOBENZENESULPHONATE SODIUM;1,3-PHENYLENEDIAMINE-4-SULPHONIC ACID SODIUM SALT;MPDSA sodium salt;metaPhenylenediamine-4-Sulfonic Acid Sodium Salt;Metaphenylenediamine-4-sulfonicacid,SS;MPDSA,FA;2,4. Product Category: Heterocyclic Organic Compound. CAS No. 3177-22-8. Molecular formula: C6H7N2NaO3S. Mole weight: 210.18. Density: 1.611g/cm³. Product ID: ACM3177228. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 2,4-diaminobenzenesulfonate. | |
| (2,4-Diaminophenoxy)acetic acid | (2,4-Diaminophenoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4-Diaminophenoxy)acetic acid, EINECS 283-142-8, CID3019946, 84540-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 84540-48-7. Molecular formula: C8H10N2O3. Mole weight: 182.176600 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-diaminophenoxy)acetic acid. Canonical SMILES: C1=CC(=C(C=C1N)N)OCC(=O)O. Density: 1.41g/cm³. ECNumber: 283-142-8. Product ID: ACM84540487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diaminoquinoline | 2,4-Diaminoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIAMINOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 146136-78-9. Molecular formula: C9H9N3. Mole weight: 159.18786. Purity: 0.96. IUPACName: quinoline-2,4-diamine. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=N2)N)N. Density: 1.312g/cm³. Product ID: ACM146136789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibenzo-18-crown-6 | 2,4-Dibenzo-18-crown-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2,4!-DIBENZO-18-CROWN-6, 99+%;2,4a-DIBENZO-18-CROWN-6, 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 14262-61-4. Molecular formula: C20H24O6. Mole weight: 360.404. Product ID: ACM14262614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromo-3-methylpyridine | 2,4-Dibromo-3-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dibromo-3-methylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 128071-93-2. Molecular formula: C6H5Br2N. Mole weight: 250.918600 [g/mol]. Purity: 0.96. IUPACName: 2,4-dibromo-3-methylpyridine. Canonical SMILES: CC1=C(C=CN=C1Br)Br. Product ID: ACM128071932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromo-5-chlorooctafluoropentanonitrile | 2,4-Dibromo-5-chlorooctafluoropentanonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMO-5-CHLOROOCTAFLUOROHEXANONITRILE;2,4-DIBROMO-5-CHLOROOCTAFLUOROPENTANONITRILE;2,4-Dibromo-5-chloro-2,3,3,4,5,6,6,6-octafluorohexanonitrile;2,4-DIBROMO-5-CHLOROOCTAFLUOROHEXANONITRILE, 97% MIN.;3,5-DIBROMO-6-CHLOROOCTAFLUOROHEXANONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 240800-52-6. Molecular formula: C6Br2ClF8N. Mole weight: 433.32. Product ID: ACM240800526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dicarbomethoxy pyridine | 2,4-Dicarbomethoxy pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl 2,4-pyridinedicarboxylate, dimethyl pyridine-2,4-dicarboxylate, 25658-36-0, PYRIDINE-2,4-DICARBOXYLIC ACID DIMETHYL ESTER, AC1L5QGM, AC1Q5ZEG, SureCN70350, NCIOpen2_000835, CHEMBL1215657, CTK4F6228, 2,4-DICARBOMETHOXY PYRIDINE, NSC78960, AR-1I5449, NSC-78960, ZINC01719237, AKOS006271798, AG-K-98667, AK145102, 2,4-Pyridinedicarboxylic acid, dimethyl ester, 2,4-Pyridinedicarboxylicacid, 2,4-dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 25658-36-0. Molecular formula: C9H9NO4. Mole weight: 195.18. Purity: 0.96. IUPACName: dimethyl pyridine-2,4-dicarboxylate. Canonical SMILES: COC(=O)C1=CC(=NC=C1)C(=O)OC. Density: 1.231g/cm³. Product ID: ACM25658360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-1,1,1-trifluoro-2-butene | 2,4-Dichloro-1,1,1-trifluoro-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-1,1,1-TRIFLUORO-2-BUTENE, 97. Product Category: Heterocyclic Organic Compound. CAS No. 191591-40-9. Molecular formula: C4H3Cl2F3. Mole weight: 178.968. Product ID: ACM191591409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',4'-Dichloro-3-(3,4,5-trifluorophenyl)propiophenone | 2',4'-Dichloro-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-DICHLORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-54-6. Molecular formula: C15H9Cl2F3O. Mole weight: 333.13. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCC2=CC(=C(C(=C2)F)F)F. Density: 1.419g/cm³. Product ID: ACM898778546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-3'-morpholinomethyl benzophenone | 2,4-Dichloro-3'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-3'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-19-3. Molecular formula: C18H17Cl2NO2. Mole weight: 350.24. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM898792193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-4'-piperidinomethyl benzophenone | 2,4-Dichloro-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-4'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-55-8. Molecular formula: C19H19Cl2NO. Mole weight: 348.27. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl. Density: 1.253g/cm³. Product ID: ACM898775558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-(2-(dimethylamino)ethoxy)phenylboronic acid | 2,4-Dichloro-5-(2-(dimethylamino)ethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256346-48-1, 2,4-DICHLORO-5-(2-(DIMETHYLAMINO)ETHOXY)PHENYLBORONIC ACID, ACMC-209axj, SureCN2558982, CTK4B4561, MolPort-015-142-971, ANW-18437, AKOS015849939, AG-L-21549, AK-85153, KB-17322, X1884, B-2978, I04-2466, (2,4-Dichloro-5-(2-(dimethylamino)ethoxy)phenyl)boronic acid, 2,4-Dichloro-5-(2-(dimethylamino)ethoxy)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256346-48-1. Molecular formula: C10H14BCl2NO3. Mole weight: 277.9. Purity: 0.95. IUPACName: [2,4-dichloro-5-[2-(dimethylamino)ethoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1Cl)Cl)OCCN(C)C)(O)O. Product ID: ACM1256346481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride | 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 635698-30-5. Molecular formula: C7H8Cl3N3. Mole weight: 240.52. Product ID: ACM635698305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-(chloromethyl)-pyridine | 2,4-Dichloro-5-(chloromethyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-5-(CHLOROMETHYL)-PYRIDINE;Pyridine, 2,4-dichloro-5-(chloromethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 73998-96-6. Molecular formula: C6H4Cl3N. Mole weight: 196.46. Purity: 0.96. IUPACName: 2,4-dichloro-5-(chloromethyl)pyridine. Canonical SMILES: C1=C(C(=CN=C1Cl)CCl)Cl. Density: 1.463g/cm³. Product ID: ACM73998966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-cyanopyrimidine | 2,4-Dichloro-5-cyanopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichloro-5-cyanopyrimidine;2,4-Dichloro-5-pyrimidinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 3177-24-0. Molecular formula: C5HCl2N3. Purity: 97+%. Product ID: ACM3177240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-fluoroquinazoline | 2,4-Dichloro-5-fluoroquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-5-FLUOROQUINAZOLINE, 87611-00-5, AG-H-53614, PubChem18753, CTK5F8751, MolPort-009-200-154, ANW-64122, ZINC26894505, AKOS015851061, RP27038, AK-50199, KB-17352, AB1000939, I08-0472. Product Category: Heterocyclic Organic Compound. CAS No. 87611-00-5. Molecular formula: C8H3Cl2FN2. Mole weight: 217.027223 [g/mol]. Purity: 0.96. IUPACName: 2,4-dichloro-5-fluoroquinazoline. Canonical SMILES: C1=CC2=C(C(=C1)F)C(=NC(=N2)Cl)Cl. Product ID: ACM87611005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-6-aminodiphenyl ether | 2,4-Dichloro-6-aminodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dichloro-6-aminodiphenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 6388-31-4. Molecular formula: C12H9Cl2NO. Mole weight: 254.11196. Product ID: ACM6388314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-6-iodoaniline | 2,4-Dichloro-6-iodoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007569;AURORA KA-688;LABOTEST-BB LTBB000651;AKOS BBS-00003655;1-AMINO-2,4-DICHLORO-BENZENE;2,4-DICHLORO-6-IODOANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 697-90-5. Molecular formula: C6H4Cl2IN. Mole weight: 162.02. Purity: 0.96. IUPACName: 2,4-dichloro-6-iodoaniline. Canonical SMILES: C1=C(C=C(C(=C1Cl)N)I)Cl. Density: 2.091g/cm³. Product ID: ACM697905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichlorophenyl-3-methyl-4-nitrophenyl ether | 2,4-Dichlorophenyl-3-methyl-4-nitrophenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLOROPHENYL-3-METHYL-4-NITROPHENYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 42488-57-3. Molecular formula: C26H16Cl4N2O5. Mole weight: 578.22764. Product ID: ACM42488573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DICHLOROPHENYLDIAZONIUM-1,5-*NAPHTHA LENEDISULFO | 2,4-DICHLOROPHENYLDIAZONIUM-1,5-*NAPHTHA LENEDISULFO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLOROPHENYLDIAZONIUM-1,5-NAPHTHAL, 77181-06-7. Product Category: Heterocyclic Organic Compound. CAS No. 77181-06-7. Molecular formula: C16H10Cl2N2O6S2. Mole weight: 461.296400 [g/mol]. Purity: 0.96. IUPACName: 2,4-dichlorobenzenediazonium;5-sulfonaphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)O.C1=CC(=C(C=C1Cl)Cl)[N+]#N. Product ID: ACM77181067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloropyridine-3-methanol | 2,4-Dichloropyridine-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4-dichloropyridin-3-yl)methanol, 945543-24-8, SCHEMBL321063, 2,4-Dichloropyridine-3-methanol, OUFKQGCYLJSBMZ-UHFFFAOYSA-N, AKOS015891554, (2,4-dichloro-pyridin-3-yl)-methanol, (2.4-dichloro-pyridin-3-yl)-methanol, SC-32723, DB-079953, I02-3002. Product Category: Heterocyclic Organic Compound. CAS No. 945543-24-8. Molecular formula: C6H5Cl2NO. Mole weight: 178.016000 [g/mol]. Purity: 0.96. IUPACName: (2,4-dichloropyridin-3-yl)methanol. Canonical SMILES: C1=CN=C(C(=C1Cl)CO)Cl. Product ID: ACM945543248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-2'-piperidinomethyl benzophenone | 2,4-Difluoro-2'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIFLUORO-2'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-75-6. Molecular formula: C19H19F2NO. Mole weight: 315.36. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)F)F. Density: 1.202g/cm³. Product ID: ACM898773756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-3'-(1,3-dioxolan-2-yl)benzophenone | 2,4-Difluoro-3'-(1,3-dioxolan-2-yl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIFLUORO-3'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-63-2. Molecular formula: C16H12F2O3. Mole weight: 290.26. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)F)F. Density: 1.31g/cm³. Product ID: ACM898759632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-3'-(4-methylpiperazinomethyl)benzophenone | 2,4-Difluoro-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIFLUORO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-31-6. Molecular formula: C19H20F2N2O. Mole weight: 330.37. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Density: 1.208g/cm³. Product ID: ACM898789316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-3'-pyrrolidinomethyl benzophenone | 2,4-Difluoro-3'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIFLUORO-3'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-86-0. Molecular formula: C18H17F2NO. Mole weight: 301.33. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(C1)CC2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)F)F. Density: 1.231g/cm³. Product ID: ACM898770860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Difluoro-3-(trifluoromethyl)bromobenzene | 2,4-Difluoro-3-(trifluoromethyl)bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Fluoro-2-nitro-4-(trifluoromethoxy)benzene, 3-Nitro-alpa,alpha,alpha,4-tetrafluoroanisole. Product Category: Heterocyclic Organic Compound. CAS No. 124170-06-5. Molecular formula: C7H3F4NO3. Mole weight: 225.1. Purity: 0.96. IUPACName: 1-fluoro-2-nitro-4-(trifluoromethoxy)benzene. Canonical SMILES: C1=CC(=C(C=C1OC(F)(F)F)[N+](=O)[O-])F. Density: 1.543 g/cm³. Product ID: ACM124170065. Alfa Chemistry ISO 9001:2015 Certified. | |
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