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-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Foamy Solid. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.6248121. Product ID: ACM1020719430. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[2-(4-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(4-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (p-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl p-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (p-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 34727-33-8, AC1L1WLO, MolPort-000-733-395, LS-12413, 2-[2-(4-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride, 2-{[(4-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 34727-33-8. Molecular formula: C13H20ClNO4. Mole weight: 289.755 g/mol. Purity: 0.96. IUPACName: 2-[2-(4-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM34727338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',4-Trichlorobiphenyl | 2,2',4-Trichlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB No 17, PCB 17, 34106_RIEDEL, 2,2,4-TRICHLOROBIPHENYL, 34106_FLUKA, CID37804, 1,1-Biphenyl, 2,2,4-trichloro-, 1,1-Biphenyl, 2,2,4-trichloro, 37680-66-3. Product Category: Heterocyclic Organic Compound. CAS No. 37680-66-3. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 2,4-dichloro-1-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=C(C=C(C=C2)Cl)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM37680663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5,5-Tetramethyl-2,5-dihydropyrazine-1,4-dioxide | 2,2,5,5-Tetramethyl-2,5-dihydropyrazine-1,4-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BUTYLPIPERAZINE-2,6-DIONE, 90346-27-3, SureCN11383117, CTK5G7674, AKOS013101813, AG-H-70358. Product Category: Heterocyclic Organic Compound. CAS No. 90346-27-3. Molecular formula: C8H14N2O2. Mole weight: 170.208960 [g/mol]. Purity: 0.96. IUPACName: 4-butylpiperazine-2,6-dione. Product ID: ACM90346273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',5,6'-Tetrachlorobiphenyl | 2,2',5,6'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',5,6'-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 41464-41-9. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,3-dichloro-2-(2,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)C2=C(C=CC(=C2)Cl)Cl)Cl. Density: 1.441 g/cm³. Product ID: ACM41464419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine | 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LR-529, 5-Chloro-2-(2-(2-(diethylamino)ethoxy)ethyl)-2-methyl-1,3-benzodioxole, 56287-41-3, 2-Methyl-5-chloro-2-(N,N-diethylaminoethoxyethyl)-1,3-benzodioxole, 2-(2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy)-N,N-diethylethanamine, 1,3-BENZODIOXOLE, 5-CHLORO-2-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-2 -METHYL-, 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine, NSC309703, AC1L26KS, SureCN11628835, NSC-309703, LS-34659. Product Category: Heterocyclic Organic Compound. CAS No. 56287-41-3. Molecular formula: C16H24ClNO3. Mole weight: 313.82 g/mol. Purity: 0.96. IUPACName: 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Canonical SMILES: CCN(CC)CCOCCC1(OC2=C(O1)C=C(C=C2)Cl)C. Density: 1.115g/cm³. Product ID: ACM56287413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethoxybenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,5-Dimethoxybenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,5-DIMETHOXYBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-04-9. Molecular formula: C16H16O5S. Mole weight: 320.36. Purity: 0.96. IUPACName: (2,5-dimethoxyphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.278g/cm³. Product ID: ACM898779049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid | 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175135-77-0, 2-(2,5-DIMETHOXYPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID, Maybridge3_000624, AC1MCUF2, SureCN6512467, Oprea1_619122, CTK4D5219, MolPort-002-892-731, HMS1432M08, CCG-55373, AG-E-24811, IDI1_012011, KB-220603, 2-[(2,5-dimethoxyphenyl)thio]nicotinic acid, SR-01000644399-1, 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175135-77-0. Molecular formula: C14H13NO4S. Mole weight: 291.322320 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)SC2=C(C=CC=N2)C(=O)O. Product ID: ACM175135770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2':6',2''-Terpyridine,4'-methoxy-(9ci) | 2,2':6',2''-Terpyridine,4'-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHOXY-2,2':6',2''-TERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 181866-50-2. Molecular formula: C16H13N3O. Mole weight: 263.29. Purity: 0.96. IUPACName: 4-methoxy-2,6-dipyridin-2-ylpyridine. Canonical SMILES: COC1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3. Density: 1.177g/cm³. Product ID: ACM181866502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6,6-Tetramethyl-1-(1-phenylethoxy)piperidine | 2,2,6,6-Tetramethyl-1-(1-phenylethoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,6,6-TETRAMETHYL-1-(1-PHENYLETHOXY)PIPERIDINE;1-(1-Phenylethoxy)-2,2,6,6-tetramethylpiperidine;1-Phenyl-1-(2,2,6,6-tetramethyl-1-piperidinyloxy)ethane;N-(a-Methylbenzyloxy)-2,2,6,6-tetramethylpiperidine. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 154554-67-3. Molecular formula: C17H27NO. Mole weight: 261.4. Purity: 0.96. IUPACName: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine. Canonical SMILES: CC(C1=CC=CC=C1)ON2C(CCCC2(C)C)(C)C. Density: 0.98g/cm³. Product ID: ACM154554673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dichlorophenoxy)-N'-hydroxyethane imidamide | 2-(2,6-Dichlorophenoxy)-N'-hydroxyethane imidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dichlorophenoxy)-N'-hydroxyethane imidamide;2-(2,6-Dichlorophenoxy)-N'-hydroxyethanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 263016-05-3. Molecular formula: C8H8Cl2N2O2. Mole weight: 235.07. Product ID: ACM263016053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylanilino)-N,N-diethylacetamide | 2-(2,6-Dimethylanilino)-N,N-diethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 24, CID53231, BRN 2651517, N,N-Diethyl-2-(2,6-xylidino)acetamide, LS-9143, ACETAMIDE, N,N-DIETHYL-2-(2,6-XYLIDINO)-, 4-12-00-02532 (Beilstein Handbook Reference), 75326-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 75326-55-5. Molecular formula: C14H22N2O. Mole weight: 234.337 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylanilino)-N,N-diethylacetamide. Canonical SMILES: CCN(CC)C(=O)CNC1=C(C=CC=C1C)C. Density: 1.026g/cm³. Product ID: ACM75326555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylbenzoyl)pyridine | 2-(2,6-Dimethylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIMETHYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-51-3. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC=N2. Density: 1.092g/cm³. Product ID: ACM898780513. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2,6-Dimethylphenoxy)-2-oxoethyl]-dipropylazanium chloride | [2-(2,6-Dimethylphenoxy)-2-oxoethyl]-dipropylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 405, CID16202, LS-72615, N,N-Dipropylglycine 2,6-xylyl ester hydrochloride, GLYCINE, N,N-DIPROPYL-, 2,6-XYLYL ESTER, HYDROCHLORIDE, 2014-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 2014-23-5. Molecular formula: C16H26ClNO2. Mole weight: 299.836 g/mol. Purity: 0.96. IUPACName: [2-(2,6-dimethylphenoxy)-2-oxoethyl]-dipropylazanium chloride. Product ID: ACM2014235. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00942173. | |
| 2-(2,6-Octadienylthio)ethanol | 2-(2,6-Octadienylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Octadienylthio)ethanol, EINECS 302-902-2, CID6366458, 94135-33-8. Product Category: Heterocyclic Organic Compound. CAS No. 94135-33-8. Molecular formula: C10H18OS. Mole weight: 186.314320 [g/mol]. Purity: 0.96. IUPACName: 2-[(2E,6E)-octa-2,6-dienyl]sulfanylethanol. Canonical SMILES: CC=CCCC=CCSCCO. ECNumber: 302-902-2. Product ID: ACM94135338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride | 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Benzocycloheptene-9-acetic acid, 6,7-dihydro-, 2-(dimethylamino)ethyl ester, hydrochloride, 6,7-Dihydro-5H-benzocycloheptene-9-acetic acid 2-(dimethylamino)ethyl ester hydrochloride, 40494-43-7, AC1L1ZVK, LS-33858, 2-[(6,7-dihydro-5H-benzo[7]annulen-2-ylacetyl)oxy]-N,N-dimethylethanaminium chloride, 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40494-43-7. Molecular formula: C17H24ClNO2. Mole weight: 309.831 g/mol. Purity: 0.96. IUPACName: 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM40494437. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridin-5-yl)methyl]hydrogen succinate | [(2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridin-5-yl)methyl]hydrogen succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-393-7, ((2,2,8-Trimethyl-4H-1,3-dioxino(4,5-c)pyridin-5-yl)methyl) hydrogen succinate, 94108-52-8. Product Category: Heterocyclic Organic Compound. CAS No. 94108-52-8. Molecular formula: C15H19NO6. Mole weight: 309.314460 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-4-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methoxy]butanoic acid. Density: 1.253g/cm³. Product ID: ACM94108528. Alfa Chemistry ISO 9001:2015 Certified. Categories: BE9ATZ7VUW. | |
| 2-(2-Amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)malononitrile | 2-(2-Amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-AMINO-6,8-DIBROMO-3-CYANO-4H-CHROMEN-4-YL)MALONONITRILE;2-(2-AMINO-3-CYANO-6,8-DIBROMO-4H-(1)BENZOPYRAN-4-YL)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-96-6. Molecular formula: C13H6Br2N4O. Mole weight: 394.02. Purity: 0.96. IUPACName: 2-(2-amino-6,8-dibromo-3-cyano-4H-chromen-4-yl)propanedinitrile. Canonical SMILES: C1=C(C=C2C(C(=C(OC2=C1Br)N)C#N)C(C#N)C#N)Br. Density: 1.99g/cm³. Product ID: ACM175136966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminonaphthalen-1-yl)naphthalen-1-amine | 2-(2-Aminonaphthalen-1-yl)naphthalen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminonaphthalen-1-yl)naphthalen-1-amine;(1,2'-Binaphthalene)-2,1'-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 795-95-9. Molecular formula: C20H16N2. Mole weight: 284.354440 [g/mol]. Purity: 0.96. IUPACName: 1-(1-aminonaphthalen-2-yl)naphthalen-2-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C4=CC=CC=C4C=C3)N)N. Density: 1.249g/cm³. Product ID: ACM795959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid | 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Aminothiazole-4-yl)-2-[tert--Butoxycarbonyl)-Methoxyimino]AceticAcid;2-(2-Aminothiazole-4-yl)-2-[2-;2-(2-aminothiazole-4-yl)-2-[2-(tertbutyl carbonyl)-methoxy imino]acetic acid;2-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl)-methoxyiminoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 168551-88-0. Molecular formula: C11H15N3O5S. Mole weight: 301.322. Product ID: ACM168551880. Alfa Chemistry ISO 9001:2015 Certified. Categories: 74440-02-1. | |
| 2,2'-Anhydrocytidine | 2,2'-Anhydrocytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Anhydro-D-cytidine. Product Category: Heterocyclic Organic Compound. CAS No. 782400-39-9. Molecular formula: C9H11N3O4. Product ID: ACM782400399. Alfa Chemistry ISO 9001:2015 Certified. Categories: ANCITABINE. | |
| 2-(2-BENZIMIDAZOYLAMINO)-1-ETHANOL 97 | 2-(2-BENZIMIDAZOYLAMINO)-1-ETHANOL 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Benzimidazol-2-ylamino)ethanol, 2-(1H-Benzoimidazol-2-ylamino)-ethanol, 57262-38-1, 2-((1H-Benzo[d]imidazol-2-yl)amino)ethanol, 2-(benzimidazol-2-ylamino)ethan-1-ol, MLS000523651, AC1LBJMY, AC1Q7D5U, SureCN5844930, Oprea1_090545, Oprea1_215422, 572721_ALDRICH, IFLab1_004792, STOCK1S-72092, CTK5A6537, MolPort-000-225-527, HMS1425J18, HMS2369E16, AR-1C6144, CCG-44133. Product Category: Heterocyclic Organic Compound. CAS No. 57262-38-1. Molecular formula: C9H11N3O. Mole weight: 177.20314. Purity: 0.96. IUPACName: 2-(1H-benzimidazol-2-ylamino)ethanol. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)NCCO. Density: 1.378g/cm³. Product ID: ACM57262381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Benzoxazolyl)phenyl benzoate | 2-(2-Benzoxazolyl)phenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Benzoxazolyl)phenyl benzoate, caged 2-(2-Benzoxazolyl)phenyl ester, AC1MUTLH, SureCN2492998, 92246_FLUKA, 92246_SIGMA, CTK8E3335, [2-(1,3-benzoxazol-2-yl)phenyl] benzoate, 477934-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 477934-10-4. Molecular formula: C20H13NO3. Mole weight: 315.32. Purity: 0.96. IUPACName: [2-(1,3-benzoxazol-2-yl)phenyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4O3. Density: 1.27g/cm³. Product ID: ACM477934104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride | 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28786, LS-32637, 2-Benzyl-1-(diethylaminoethyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(DIETHYLAMINOETHYL)-, HYDROCHLORIDE, 17817-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 17817-84-4. Molecular formula: C20H26ClN3. Mole weight: 343.894 g/mol. Purity: 0.96. IUPACName: 2-(2-benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Product ID: ACM17817844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis[(3-mercapto-1-oxopropoxy)methyl]propionic acid | 2,2-Bis[(3-mercapto-1-oxopropoxy)methyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-600-1, CID3017743, 2,2-Bis((3-mercapto-1-oxopropoxy)methyl)propionic acid, 67184-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 67184-55-8. Molecular formula: C11H18O6S2. Mole weight: 310.387. Purity: 0.96. IUPACName: 2-methyl-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propanoic acid. Canonical SMILES: CC(COC(=O)CCS)(COC(=O)CCS)C(=O)O. Density: 1.294g/cm³. ECNumber: 266-600-1. Product ID: ACM67184558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis[[[8-(3-octyloxiranyl)octanoyl]oxy]methyl]propane-1,3-diyl bis(3-octyloxiran-2-octanoate) | 2,2-Bis[[[8-(3-octyloxiranyl)octanoyl]oxy]methyl]propane-1,3-diyl bis(3-octyloxiran-2-octanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-039-3, 2,2-Bis(((8-(3-octyloxiranyl)octanoyl)oxy)methyl)propane-1,3-diyl bis(3-octyloxiran-2-octanoate), 85006-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 85006-09-3. Molecular formula: C77H140O12. Mole weight: 1257.9283. Purity: 0.96. IUPACName: [3-[8-(3-octyloxiran-2-yl)octanoyloxy]-2,2-bis[8-(3-octyloxiran-2-yl)octanoyloxymethyl]propyl] 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC2C(O2)CCCCCCCC)(COC(=O)CCCCCCCC3C(O3)CCCCCCCC)COC(=O)CCCCCCCC4C(O4)CCCCCCCC. Density: 0.982g/cm³. ECNumber: 285-039-3. Product ID: ACM85006093. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2-Bis-(undecyloxy)ethyl]benzene | [2,2-Bis-(undecyloxy)ethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-138-7, (2,2-Bis(undecyloxy)ethyl)benzene, CID3023162, 93981-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 93981-52-3. Molecular formula: C30H54O2. Mole weight: 446.748560 [g/mol]. Purity: 0.96. IUPACName: 2,2-di(undecoxy)ethylbenzene. Density: 0.896g/cm³. Product ID: ACM93981523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bithiophene-5,5'-diboronic acid | 2,2'-Bithiophene-5,5'-diboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BITHIOPHENE-5,5-DIBORONIC ACID, 189358-30-3, ACMC-1C7XD, SureCN3479599, CTK4E0116, ANW-23441, AKOS015856714, AG-E-38271, AK-85370, KB-16306, X0593, [2,2-Bithiophene]-5,5-diyldiboronic acid, I04-2992. Product Category: Heterocyclic Organic Compound. CAS No. 189358-30-3. Molecular formula: C8H8B2O4S2. Mole weight: 253.9. Purity: 0.95. IUPACName: [5-(5-boronothiophen-2-yl)thiophen-2-yl]boronic acid. Canonical SMILES: B(C1=CC=C(S1)C2=CC=C(S2)B(O)O)(O)O. Product ID: ACM189358303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoacetamido)-5-chlorobenzophenone | 2-(2-Bromoacetamido)-5-chlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Bromoacetamido)-5-chlorobenzophenone;2-Bromoacetamido-5-chlorobenzophenone. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 32580-26-0. Molecular formula: C15H11BrClNO2. Mole weight: 352.61. Product ID: ACM32580260. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-Benzoyl-4-chlorophenyl)-2-bromoacetamide. | |
| 2-(2-Bromobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2-Bromobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-01-3. Molecular formula: C14H11BrO3S. Mole weight: 339.2. Purity: 0.96. IUPACName: (2-bromophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=CC=CC=C3Br. Density: 1.55g/cm³. Product ID: ACM898778013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenoxy)acetohydrazide | 2-(2-Bromophenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-bromophenoxy)acetohydrazide, MolPort-000-557-984, STK414806, ALBB-002578, CID789290, ZINC00288918, BAS 00780283, (2-Bromo-phenoxy)-acetic acid hydrazide, 328085-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 328085-17-2. Molecular formula: C8H9BrN2O2. Mole weight: 245.08. Purity: 0.96. IUPACName: 2-(2-bromophenoxy)acetohydrazide. Canonical SMILES: C1=CC=C(C(=C1)OCC(=O)NN)Br. Density: 1.573g/cm³. Product ID: ACM328085172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromo-phenyl)-2,3-dihydro-benzofuran-5-carboxylic acid methyl ester | 2-(2-Bromo-phenyl)-2,3-dihydro-benzofuran-5-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(2-BROMOPHENYL)-2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE;2-(2-BROMO-PHENYL)-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 851777-30-5. Molecular formula: C16H13BrO3. Mole weight: 333.18. Purity: 0.96. IUPACName: methyl 2-(2-bromophenyl)-2,3-dihydro-1-benzofuran-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)OC(C2)C3=CC=CC=C3Br. Product ID: ACM851777305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)acetamide | 2-(2-Bromophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-bromophenyl)acetamide, 65999-53-3, ZINC00173187, AC1LD4PN, Maybridge3_004425, ACMC-209nt4, SureCN1395809, 2-(2-bromophenyl)ethanamide, 2-(2-Bromo-phenyl)-acetamide, CTK5C3348, MolPort-002-910-479, HMS1443J03, ANW-35126, SBB070493, AKOS015835153, AG-G-48459, IDI1_015812, AK-40918, KB-13928, FT-0659474. Product Category: Heterocyclic Organic Compound. CAS No. 65999-53-3. Molecular formula: C8H8BrNO. Mole weight: 214.1. Purity: 0.98. IUPACName: 2-(2-bromophenyl)acetamide. Density: 1.537g/cm³. Product ID: ACM65999533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromo-phenyl)-benzooxazol-5-ylamine | 2-(2-Bromo-phenyl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009746;LABOTEST-BB LTBB000195;ART-CHEM-BB B025131;ASISCHEM T31025;2-(2-BROMO-PHENYL)-BENZOOXAZOL-5-YLAMINE;2-(2-BROMOPHENYL)-BENZOXAZOL-5-YLAMINE;AKOS BB-8054;2-(2-BROMOPHENYL)-5-BENZOXAZOLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 293737-80-1. Molecular formula: C13H9BrN2O. Mole weight: 289.13. Product ID: ACM293737801. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-bromophenyl)-1,3-benzoxazol-5-amine. | |
| 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)diethanol, hydrochloride, Ethanol, 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)di-, dicarbanilate, hydrochloride, AC1L2LVQ, LS-51114, 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride, 67195-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 67195-96-4. Molecular formula: C31H40ClN3O6. Mole weight: 586.119 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM67195964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline | 2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-672-4, MolPort-003-894-738, CID580268, 2-((2-Chloro-1,1,2-trifluoroethyl)thio)aniline, o-(2-Chloro-1,1,2-trifluoroethylthio)- aniline, Benzenamine, 2-[(2-chloro-1,1,2-trifluoroethyl)thio]-, 81029-02-9. Product Category: Heterocyclic Organic Compound. CAS No. 81029-02-9. Molecular formula: C8H7ClF3NS. Mole weight: 241.6610896. Purity: 0.96. IUPACName: 2-(2-chloro-1,1,2-trifluoroethyl)sulfanylaniline. Canonical SMILES: C1=CC=C(C(=C1)N)SC(C(F)Cl)(F)F. Density: 1.43g/cm³. ECNumber: 279-672-4. Product ID: ACM81029029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-4-fluorophenyl)-1,3-benzoxazol-5-amine | 2-(2-Chloro-4-fluorophenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009756;ASISCHEM B52449;ART-CHEM-BB B025145;2-(2-CHLORO-4-FLUORO-PHENYL)-BENZOOXAZOL-5-YLAMINE;2-(2-CHLORO-4-FLUOROPHENYL)-1,3-BENZOXAZOL-5-AMINE;AKOS BB-8068;2-(2-CHLORO-4-FLUOROPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 2-(2-CHLORO-4-FLUO. Product Category: Heterocyclic Organic Compound. CAS No. 313527-40-1. Molecular formula: C13H8ClFN2O. Mole weight: 262.67. Product ID: ACM313527401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride | 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21360, LS-56058, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(2-(DIMETHYLAMINO)-1-METHYLETHOXY)-7,8,9,, 5287-73-0, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(2-(dimethylamino)-1-methylethoxy)- 7,8,9,10-tetrahydro-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5287-73-0. Molecular formula: C19H27Cl3N2O. Mole weight: 405.789 g/mol. Purity: 0.96. IUPACName: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Canonical SMILES: CC(C[NH+](C)C)OC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM5287730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate | 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39014, LS-51731, 2-Chloro-9-(2-diethylaminoethyl)-7-methoxycarbazole oxalate, 9H-Carbazol-9-ethanamine, 2-chloro-N,N-diethyl-7-methoxy-, oxalate, CARBAZOLE, 2-CHLORO-9-(2-DIETHYLAMINOETHYL)-7-METHOXY-, OXALATE, Ethylamine, 2-(2-chloro-7-methoxycarbazol-9-yl)-N,N-diethyl-, oxalate, 41734-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 41734-87-6. Molecular formula: C21H25ClN2O5. Mole weight: 420.887 g/mol. Purity: 0.96. IUPACName: 2-(2-chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CC[NH+](CC)CCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl.C(=O)(C(=O)[O-])O. Product ID: ACM41734876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009373;3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLPHENYL)-, ETHYL ESTER;AKOS AU36-M217;AKOS B015594;2-(2-CHLORO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLP. Product Category: Heterocyclic Organic Compound. CAS No. 138098-81-4. Molecular formula: C16H16ClNO3S. Mole weight: 337.82. Purity: 0.96. IUPACName: ethyl 2-[(2-chloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCl. Density: 1.302g/cm³. Product ID: ACM138098814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorocarbazol-9-yl)ethyl-dimethylazanium chloride | 2-(2-Chlorocarbazol-9-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38977, LS-51732, 2-Chloro-9-(2-dimethylaminoethyl)carbazole hydrochloride, 9H-Carbazol-9-ethanamine, 2-chloro-N,N-dimethyl-, hydrochloride, CARBAZOLE, 2-CHLORO-9-(2-DIMETHYLAMINOETHYL)-, HYDROCHLORIDE, Ethylamine, 2-(2-chlorocarbazol-9-yl)-N,N-dimethyl-, hydrochloride, 41734-68-3. Product Category: Heterocyclic Organic Compound. CAS No. 41734-68-3. Molecular formula: C16H18Cl2N2. Mole weight: 309.234 g/mol. Purity: 0.96. IUPACName: 2-(2-chlorocarbazol-9-yl)ethyl-dimethylazanium chloride. Canonical SMILES: C[NH+](C)CCN1C2=CC=CC=C2C3=C1C=C(C=C3)Cl.[Cl-]. Product ID: ACM41734683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroethanesulfonyl)ethylamine hydrochloride | 2-(2-Chloroethanesulfonyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Chloroethanesulfonyl)ethylamine hydrochloride;2-(Chloroethylsulfonyl)ethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 85739-74-8. Molecular formula: C4H9ClO3S.HCl. Mole weight: 245.55. Purity: 0.96. IUPACName: 2-(2-chloroethylsulfonyl)ethanol;dihydrochloride. Canonical SMILES: C(CS(=O)(=O)CCCl)O.Cl.Cl. ECNumber: 617-754-7. Product ID: ACM85739748. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL2121625. | |
| [2-(2-Chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride | [2-(2-Chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3133, 6-Chloro-2-(dimethylamino)-N-methyl-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(DIMETHYLAMINO)-N-METHYL-, HYDROCHLORIDE, 77966-56-4, AC1L1FWR, LS-13789, [2-(2-chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride, 2-[(2-chloro-6-methylphenyl)(methyl)amino]-N,N-dimethyl-2-oxoethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-56-4. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)N(C)C(=O)C[NH+](C)C.[Cl-]. Product ID: ACM77966564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-di(phenyl)imidazol-1-yl]-4,5-di(phenyl)imidazole | 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-di(phenyl)imidazol-1-yl]-4,5-di(phenyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1707-68-2, 2-(2-chlorophenyl)-4,5-diphenylimidazole, dimer, 2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,1-biimidazole, 2,2-Bis(2-dichlorophenyl)-4,45,5-tetraphenyl-1,2-biimidazole, EINECS 216-952-7, AC1L2LQI, AC1Q3PEL, SureCN63728, MolPort-006-113-577, AR-1C6660, AK-60814, L003, KB-147761, A16017, 2,2-Di-(2-chlorophenyl)-4,4,5,5-tetraphenylbisimidazole, 1,1-Bi-1H-imidazole, 2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-, 1,1-bi-1h-imidazole,2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-, 1,1-Biimidazole, 2,2-bis(o-chlorophenyl)-4,4,5,5-tetraphenyl-, 2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,1-bi-1H-imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 12758-88-2. Molecular formula: C42H28Cl2N4. Mole weight: 659.604 g/mol. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. Product ID: ACM12758882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorophenyl)-4'-iodoacetophenone | 2-(2-Chlorophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROPHENYL)-4'-IODOACETOPHENONE;2-(2-CHLOROPHENYL)-1-(4-IODOPHENYL)ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 187617-06-7. Molecular formula: C14H10ClIO. Mole weight: 356.59. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)-1-(4-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)Cl. Density: 1.653g/cm³. Product ID: ACM187617067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlororobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2-Chlororobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-44-9. Molecular formula: C14H11ClO3S. Mole weight: 294.75. Purity: 0.96. IUPACName: (2-chlorophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=CC=CC=C3Cl. Density: 1.373g/cm³. Product ID: ACM898773449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Cyanophenyl)-2'-trifluoromethylacetophenone | 2-(2-Cyanophenyl)-2'-trifluoromethylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CYANOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-45-7. Molecular formula: C16H10F3NO. Mole weight: 289.25. Purity: 0.96. IUPACName: 2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=CC=C2C(F)(F)F)C#N. Density: 1.3g/cm³. Product ID: ACM898784457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-cyclouridine | 2,2'-cyclouridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Cyclouridine; 2,2-Anhydro-1(b-D-arabinofuranosyl)uracil; 2,2-Anhydro-1(B-D-arabinofuranosyl)uracil; 2,2-O-Cyclouridine; 2,2-O-Cyclouridine. Product Category: Heterocyclic Organic Compound. CAS No. 3736-77-4. Molecular formula: C9H10N2O5. Mole weight: 226.19. Purity: >98.0%(GC). IUPACName: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one. Canonical SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O. Density: 2.01g/cm³. ECNumber: 223-107-6. Product ID: ACM3736774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dibromo-3-cyanopropionamide | 2,2-Dibromo-3-cyanopropionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIBROMO-3-CYANOPROPIONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 143111-81-3. Molecular formula: C4H4Br2N2O. Mole weight: 255.89536. Product ID: ACM143111813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichloro-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-1-one | 2,2-Dichloro-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7316-61-2, AC1MCR5K, MolPort-001-762-845, CD01873, MCULE-7857785346, FT-0609208, 2,2-dichloro-2aH,7H,7aH-cyclobuta[a]inden-1-one, 2,2-dichloro-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one, 2,2-dichloro-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 7316-61-2. Molecular formula: C11H8Cl2O. Mole weight: 227.09. Purity: 0.96. IUPACName: 2,2-dichloro-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one. Canonical SMILES: C1C2C(C3=CC=CC=C31)C(C2=O)(Cl)Cl. Density: 1.45g/cm³. Product ID: ACM7316612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dichloro-[3,3']-bipyridine | 2,2'-Dichloro-[3,3']-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-DICHLORO-[3,3']-BIPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 97033-27-7. Molecular formula: C10H6Cl2N2. Mole weight: 225.07404. Purity: 0.96. IUPACName: 2-chloro-3-(2-chloropyridin-3-yl)pyridine. Canonical SMILES: C1=CC(=C(N=C1)Cl)C2=C(N=CC=C2)Cl. Density: 1.363g/cm³. Product ID: ACM97033277. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-DICHLORO-3,3'-BIPYRIDINE. | |
| 2,2-Dichlorocyclopropyl phenyl sulfone | 2,2-Dichlorocyclopropyl phenyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLOROCYCLOPROPYL PHENYL SULFONE;2,2-DICHLOROCYCLOPROPYL PHENYL SULFONE 94%;2,2-Dichlorocyclopropyl phenyl sulfone,94%. Product Category: Heterocyclic Organic Compound. CAS No. 38435-04-0. Molecular formula: C9H8Cl2O2S. Mole weight: 251.13. Purity: 0.96. IUPACName: [(1R)-2,2-dichlorocyclopropyl]sulfonylbenzene. Canonical SMILES: C1C(C1(Cl)Cl)S(=O)(=O)C2=CC=CC=C2. Density: 1.52g/cm³. Product ID: ACM38435040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-dichloroethenylbenzene | 2,2-dichloroethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorostyrene, Diethyl pyromellitate, Benzene, dichloroethenyl-, Styrene, ar,ar-dichloro-, 2,2-dichloro-vinyl-benzene, 1,1-Dichloro-2-phenylethene, Benzene, (2,2-dichloroethenyl)-, CID93256, InChI=1/C8H6Cl2/c9-8(10)6-7-4-2-1-3-5-7/h1-6, 50852-77-2. Product Category: Heterocyclic Organic Compound. CAS No. 50852-77-2. Molecular formula: C8H6Cl2. Mole weight: 173.039 g/mol. Purity: 0.96. IUPACName: 2,2-dichloroethenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C=C(Cl)Cl. Density: 1.267g/cm³. Product ID: ACM50852772. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,2-DICHLOROETHENYL)BENZENE. | |
| 2,2-Dichlorooctadecanal | 2,2-Dichlorooctadecanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLOROOCTADECANAL;2,2-DICHLOROOCTADECANAL 90%. Product Category: Heterocyclic Organic Compound. CAS No. 59117-78-1. Molecular formula: C18H34Cl2O. Mole weight: 337.37. Purity: 0.96. IUPACName: 2,2-dichlorooctadecanal. Canonical SMILES: CCCCCCCCCCCCCCCCC(C=O)(Cl)Cl. Product ID: ACM59117781. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Diethoxyethoxy)benzene | (2,2-Diethoxyethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenoxyacetaldehyde diethyl acetal, NCIOpen2_003387, (2,2-Diethoxyethoxy)benzene, Benzene, (2,2-diethoxyethoxy)-, MolPort-001-765-648, AIDS017833, Acetaldehyde, phenoxy-, diethyl acetal, AIDS-017833, CID96328, NSC67872, EINECS 251-041-8, Phenoxy-acetaldehyde, diethyl acetal, NSC 67872, ZINC00163028, OR27218, AI3-05965, 32438-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 32438-31-6. Molecular formula: C12H18O3. Mole weight: 210.269520 [g/mol]. Purity: 0.96. IUPACName: 2,2-diethoxyethoxybenzene. Canonical SMILES: CCOC(COC1=CC=CC=C1)OCC. Density: 1.005g/cm³. ECNumber: 251-041-8. Product ID: ACM32438316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diethylmorpholine | 2,2-Diethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4020257, SureCN1432959, 2,2-DIETHYLMORPHOLINE, CTK4D2821, MolPort-016-631-091, AKOS006280552, AG-E-17295, 167947-91-3. Product Category: Heterocyclic Organic Compound. CAS No. 167947-91-3. Molecular formula: C8H17NO. Mole weight: 143.226680 [g/mol]. Purity: 0.96. IUPACName: 2,2-diethylmorpholine. Canonical SMILES: CCC1(CNCCO1)CC. Density: 0.857g/cm³. Product ID: ACM167947913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-DIFLUORO-3-HYDROXY-(3-PYRIDYL)PROPIONIC ACID | 2,2-DIFLUORO-3-HYDROXY-(3-PYRIDYL)PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIFLUORO-3-HYDROXY-(3-PYRIDYL)PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 887354-54-3. Molecular formula: C8H7F2NO3. Mole weight: 203.14. Purity: 0.96. IUPACName: 2,2-difluoro-3-hydroxy-3-pyridin-3-ylpropanoic acid. Canonical SMILES: C1=CC(=CN=C1)C(C(C(=O)O)(F)F)O. Product ID: ACM887354543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluorocyclopentan-1-amine | 2,2-Difluorocyclopentan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-difluorocyclopentan-1-amine, 921753-24-4, 2,2-Difluorocyclopentanamine, SCHEMBL764648, Cyclopentanamine, 2,2-difluoro-, WT970, AKOS006372287, AK-68019, DB-058180, EN300-82798, 921753-24-4 2,2-difluorocyclopentan-1-amine, I14-16289. Product Category: Heterocyclic Organic Compound. CAS No. 921753-24-4. Molecular formula: C5H9F2N. Mole weight: 121.128466 [g/mol]. Purity: 0.96. IUPACName: 2,2-difluorocyclopentan-1-amine. Canonical SMILES: C1CC(C(C1)(F)F)N. Product ID: ACM921753244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dihydroxy-4-octyloxybenzophenone | 2,2'-Dihydroxy-4-octyloxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyasorb UV 314, USAF CY-18, EINECS 201-594-6, BRN 1890543, CID6801, MolPort-002-886-272, 2,2-Dihydroxy-4-n-octoxybenzophenone, 2,2-Dihydroxy-4-octyloxybenzophenone, 2,2-Dihydroxy-4-oktyloxybenzofenon, ZINC02025371, MS-0849, 2,2-Dihydroxy-4-oktyloxybenzofenon [Czech], LS-38909, BENZOPHENONE, 2,2-DIHYDROXY-4-(OCTYLOXY)-, 2,2`-DIHYDROXY-4-OCTOXYBENZOPHENONE, Methanone, (2-hydroxy-4-(octyloxy)phenyl)(2-hydroxyphenyl)-, Methanone, [2-hydroxy-4-(octyloxy)phenyl](2-hydroxyphenyl)-, Methanone, (2-hydroxy-4-(octyloxy)phenyl)(2-hydroxyphenyl)- (9CI), 85-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 85-24-5. Molecular formula: C21H26O4. Mole weight: 342.428740 [g/mol]. Purity: 0.96. IUPACName: (2-hydroxy-4-octoxyphenyl)-(2-hydroxyphenyl)methanone. Canonical SMILES: CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. Density: 1.126g/cm³. ECNumber: 201-594-6. Product ID: ACM85245. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethoxy-1-methylethoxy)benzene | (2,2-Dimethoxy-1-methylethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-DIMETHOXY-1-METHYL-ETHOXY)-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 864684-71-9. Molecular formula: C11H16O3. Mole weight: 196.24294. Product ID: ACM864684719. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(1,1-Dimethoxypropan-2-yl)oxy]benzene. | |
| 2,2-Dimethoxypropane-1,3-diol | 2,2-Dimethoxypropane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHOXY-PROPANE-1,3-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 153214-82-5. Molecular formula: C5H12O4. Purity: >98. Product ID: ACM153214825. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2-Dimethyl-1-(2-oxo-ethyl)-propyl]-carbamic acid tert-butyl ester | [2,2-Dimethyl-1-(2-oxo-ethyl)-propyl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2,2-DIMETHYL-1-(2-OXO-ETHYL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892874-26-9. Molecular formula: C12H23NO3. Mole weight: 229.32. Product ID: ACM892874269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-1,3-bis(vinyloxy)propane | 2,2-Dimethyl-1,3-bis(vinyloxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-381-5, 1,3-diethenoxy-2,2-dimethyl-propane, CID3019753, 2,2-Dimethyl-1,3-bis(vinyloxy)propane, 84195-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 84195-74-4. Molecular formula: C9H16O2. Mole weight: 156.222140 [g/mol]. Purity: 0.96. IUPACName: 1,3-bis(ethenoxy)-2,2-dimethylpropane. Canonical SMILES: CC(C)(COC=C)COC=C. Density: 0.867g/cm³. ECNumber: 282-381-5. Product ID: ACM84195744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-2'-fluorobutyrophenone | 2,2-Dimethyl-2'-fluorobutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-2'-FLUOROBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-76-9. Molecular formula: C12H15FO. Mole weight: 194.25. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)-2,2-dimethylbutan-1-one. Canonical SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1F. Density: 1.015g/cm³. Product ID: ACM898765769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-3-[(1-oxoallyl)oxy]propyl(3-sulfonatopropyl)ammonium | 2,2-Dimethyl-3-[(1-oxoallyl)oxy]propyl(3-sulfonatopropyl)ammonium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-252-2, 2,2-Dimethyl-3-((1-oxoallyl)oxy)propyl(3-sulphonatopropyl)ammonium, 94159-72-5. Product Category: Heterocyclic Organic Compound. CAS No. 94159-72-5. Molecular formula: C13H25NO5S. Mole weight: 279.353140 [g/mol]. Purity: 0.96. IUPACName: 3-[(2,2-dimethyl-3-prop-2-enoyloxypropyl)azaniumyl]propane-1-sulfonate. Product ID: ACM94159725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-3-[(1-oxoallyl)oxy]propyltrimethylammonium methyl sulfate | 2,2-Dimethyl-3-[(1-oxoallyl)oxy]propyltrimethylammonium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-109-5, 2,2-Dimethyl-3-((1-oxoallyl)oxy)propyltrimethylammonium methyl sulphate, 84100-28-7. Product Category: Heterocyclic Organic Compound. CAS No. 84100-28-7. Molecular formula: C11H22NO2.CH3O4S. Mole weight: 311.395000 [g/mol]. Purity: 0.96. IUPACName: (2,2-dimethyl-3-prop-2-enoyloxypropyl)-trimethylazanium; methyl sulfate. Canonical SMILES: CC(C)(C[N+](C)(C)C)COC(=O)C=C.COS(=O)(=O)[O-]. ECNumber: 282-109-5. Product ID: ACM84100287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-3-(2-Methylprop-1-Enyl)Cyclopropanecarboxylic Acid | 2,2-Dimethyl-3-(2-Methylprop-1-Enyl)Cyclopropanecarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dimethyl-3-(2-methyl-1-propenyl)-cyclopropanecarboxylicaci;2,2-dimethyl-3-(2-methylpropenyl)-cyclopropanecarboxylicaci;chrysanthemumicacid;chrysanthemummonocarboxylicacidmixedisomers;CHRYSANTHEMUM MONOCARBOXYLIC ACID;CIS/TRANS-CHRYSANTHEMIC ACID;2,2-. Product Category: Heterocyclic Organic Compound. CAS No. 10453-89-1. Molecular formula: C10H16O2. Mole weight: 168.23. Product ID: ACM10453891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-3'-trifluoromethylpropiophenone | 2,2-Dimethyl-3'-trifluoromethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-3'-TRIFLUOROMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898766-39-7. Molecular formula: C12H13F3O. Mole weight: 230.23. Purity: 0.96. IUPACName: 2,2-dimethyl-1-[3-(trifluoromethyl)phenyl]propan-1-one. Canonical SMILES: CC(C)(C)C(=O)C1=CC(=CC=C1)C(F)(F)F. Density: 1.128g/cm³. Product ID: ACM898766397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-4-(2,3-dimethylphenyl)-4-oxobutyric acid | 2,2-Dimethyl-4-(2,3-dimethylphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-4-(2,3-DIMETHYLPHENYL)-4-OXOBUTYRIC ACID, 146645-55-8, CTK4C5035, AKOS016022634, AG-D-91055. Product Category: Heterocyclic Organic Compound. CAS No. 146645-55-8. Molecular formula: C14H18O3. Mole weight: 234.29776. Purity: 0.96. IUPACName: 4-(2,3-dimethylphenyl)-2,2-dimethyl-4-oxobutanoic acid. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)CC(C)(C)C(=O)O. Density: 1.093g/cm³. Product ID: ACM146645558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-4-(2-methoxyphenyl)-4-oxobutyric acid | 2,2-Dimethyl-4-(2-methoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-4-(2-METHOXYPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898766-64-8. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: 4-(2-methoxyphenyl)-2,2-dimethyl-4-oxobutanoic acid. Canonical SMILES: CC(C)(CC(=O)C1=CC=CC=C1OC)C(=O)O. Density: 1.148g/cm³. Product ID: ACM898766648. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.