Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2,4,5,6-TETRACHLORO-M-XYLENE-A,A'-DIOL | 2,4,5,6-TETRACHLORO-M-XYLENE-A,A'-DIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5,6-tetrachloro-m-xylene-alpha,alpha'-diol;alpha'-diol,2,4,5,6-tetrachloro-m-xylene-alph;2,4,5,6-TETRACHLOROBENZENE-1,3-DIMETHANOL;2,4,5,6-TETRACHLORO-M-XYLENE-A,A'-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 39568-89-3. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. Purity: 0.96. IUPACName: [2,3,4,6-tetrachloro-5-(hydroxymethyl)phenyl]methanol. Density: 1.673g/cm³. Product ID: ACM39568893. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4,5-Dihydro-1H-imidazol-2-ylmethylsulfanyl)-3-phenylquinazolin-4-onehydrobromide | 2-(4,5-Dihydro-1H-imidazol-2-ylmethylsulfanyl)-3-phenylquinazolin-4-onehydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Quinazolinone, 2-((2-imidazolin-2-ylmethyl)thio)-3-phenyl-, monohydrobromide, 2-((2-Imidazolin-2-ylmethyl)thio)-3-phenyl-4(3H)-quinazolinone monohydrobromide, AC1L1YHA, LS-140982, 2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)-3-phenylquinazolin-4-one hydrobromide, 61555-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 61555-05-3. Molecular formula: C18H17BrN4OS. Mole weight: 417.323 g/mol. Purity: 0.96. IUPACName: 2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)-3-phenylquinazolin-4-one;hydrobromide. Canonical SMILES: C1CN=C(N1)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4.Br. Product ID: ACM61555053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2.4.5-T Isopropyl Ester | 2.4.5-T Isopropyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 881T, 2,4,5-T isopropyl ester, 2,4,5-T-isopropyl, 2,4,5-T-isopropyl [ISO], EINECS 202-275-4, CID7160, EPA Pesticide Chemical Code 082066, BRN 2538016, Isopropyl 2,4,5-trichlorophenoxyacetate, LS-12953, 1-Methylethyl (2,4,5-trichlorophenoxy)acetate, 2,4,5-Trichlorophenoxyacetic acid, isopropyl ester, Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylethyl ester, Acetic acid, (2,4,5-trichlorophenoxy)-, isopropyl ester, 4-06-00-00974 (Beilstein Handbook Reference), Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylethyl ester (9CI), 93-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 93-78-7. Molecular formula: C11H11Cl3O3. Mole weight: 297.562 g/mol. Purity: 0.96. IUPACName: propan-2-yl 2-(2,4,5-trichlorophenoxy)acetate. Density: 1.357g/cm³. Product ID: ACM93787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-tribromo-1H-imidazole | 2,4,5-tribromo-1H-imidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Beige - yellow powder. CAS No. 2034-22-2. Molecular formula: C3HBr3N2. Mole weight: 304.76. Purity: 0.97. Density: 2.782 g/cm³. Product ID: ACM2034222. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-TRIBROMOIMIDAZOLE. | |
| 2,4',5-Trichlorobiphenyl | 2,4',5-Trichlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,4',5-trichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 16606-02-3. Molecular formula: C12H7Cl3. Mole weight: 257.5. Product ID: ACM16606023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trifluorobenzaldehyde | 2,4,5-Trifluorobenzaldehyde. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 165047-24-5. Mole weight: 160.09. Product ID: ACM165047245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trimethylacetophenone | 2,4,5-Trimethylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-Trimethylacetophenone;1-(2,4,5-Trimethylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 2040-7-5. Molecular formula: C11H14O. Product ID: ACM51322. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',4',5'-Trimethylacetophenone. | |
| 2,4,5-Tri-O-Dodecyl-d-glucitol | 2,4,5-Tri-O-Dodecyl-d-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-Tri-O-dodecyl-D-glucitol, EINECS 301-234-9, 93982-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 93982-46-8. Molecular formula: C42H86O6. Mole weight: 687.128640 [g/mol]. Purity: 0.96. IUPACName: (2S,3R,4S,5R)-2,4,5-tridodecoxyhexane-1,3,6-triol. Canonical SMILES: CCCCCCCCCCCCOC(CO)C(C(C(CO)OCCCCCCCCCCCC)OCCCCCCCCCCCC)O. ECNumber: 301-234-9. Product ID: ACM93982468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6,7-Tetrachlorodibenzofuran | 2,4,6,7-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6,7-TETRACHLORODIBENZOFURAN;2,4,6,7-TCDF. Product Category: Heterocyclic Organic Compound. CAS No. 57117-38-1. Molecular formula: C12H4Cl4O. Mole weight: 305.97. Product ID: ACM57117381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Pteridinetriamine,n6-[(4-fluorophenyl)methyl]-n6-methyl- | 2,4,6-Pteridinetriamine,n6-[(4-fluorophenyl)methyl]-n6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC289528, AC1L8ABZ, CHEMBL35961, NSC-289528, 6-N-[(4-fluorophenyl)methyl]-6-N-methylpteridine-2,4,6-triamine, 76551-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 76551-40-1. Molecular formula: C14H14FN7. Mole weight: 299.3063. Purity: 0.96. IUPACName: 6-N-[(4-fluorophenyl)methyl]-6-N-methylpteridine-2,4,6-triamine. Canonical SMILES: CN(CC1=CC=C(C=C1)F)C2=CN=C3C(=N2)C(=NC(=N3)N)N. Density: 1.467g/cm³. Product ID: ACM76551401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tribromo-3-(trifluoromethyl)phenol | 2,4,6-Tribromo-3-(trifluoromethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRIBROMO-3-(TRIFLUOROMETHYL)PHENOL, 384-87-2, ACMC-209j0c, CTK4I0054, MolPort-015-143-643, ANW-28906, AKOS015834896, AG-L-23145, AK105579, KB-17146, 2,4,6-Tribromo-3-(trifluoromethyl)phenol,, B-3586, I14-24603. Product Category: Heterocyclic Organic Compound. CAS No. 384-87-2. Molecular formula: C7H2Br3F3O. Mole weight: 398.8. Purity: 0.96. IUPACName: 2,4,6-tribromo-3-(trifluoromethyl)phenol. Canonical SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(F)(F)F)Br. Product ID: ACM384872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tribromophenyl salicylate | 2,4,6-Tribromophenyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 202-542-5, 2,4,6-Tribromophenyl salicylate, CID66791, 96-87-7. Product Category: Heterocyclic Organic Compound. CAS No. 96-87-7. Molecular formula: C13H7Br3O3. Mole weight: 450.905 g/mol. Purity: 0.96. IUPACName: (2,4,6-tribromophenyl) 2-hydroxybenzoate. Density: 2.051g/cm³. Product ID: ACM96877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trichlorodibenzofuran | 2,4,6-Trichlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRICHLORODIBENZOFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 58802-14-5. Molecular formula: C12H5Cl3O. Mole weight: 271.53. Product ID: ACM58802145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trifluorophenyl isothiocyanate | 2,4,6-Trifluorophenyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trifluoro-2-isothiocyanatobenzene;2,4,6-TRIFLUOROPHENYL ISOTHIOCYANATE;Benzene, 1,3,5-trifluoro-2-isothiocyanato- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 206761-91-3. Molecular formula: C7H2F3NS. Mole weight: 189.16. Purity: 0.96. IUPACName: 1,3,5-trifluoro-2-isothiocyanatobenzene. Density: 1.36g/cm³. Product ID: ACM206761913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimercapto-s-Triazine | 2,4,6-Trimercapto-s-Triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trithiocyanuric acid, Thiocyanuric acid, 638-16-4, Trismercaptotriazine, 1,3,5-Triazine-2,4,6-trithiol, Trimercaptocyanuric acid, Cyanuric acid, trithio-, USAF TH-3, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, 2,4,6-Trimercapto-s-triazine, 2,4,6-Triazinetrithiol, 1,3,5-Trimercaptotriazine, EINECS 211-322-8, S-TRIAZINE-2,4,6-TRITHIOL, NSC 62071, NSC 65480, SBB057054, 1,3,5-triazinane-2,4,6-trithione, 2,4,6-Trimercapto-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trimercaptan. Product Category: Heterocyclic Organic Compound. CAS No. 2060-82-4. Molecular formula: C3H3N3S3. Mole weight: 177.271020 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-triazinane-2,4,6-trithione. Canonical SMILES: C1(=S)NC(=S)NC(=S)N1. ECNumber: 211-322-8. Product ID: ACM2060824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethyl-1,3,5-trithiane | 2,4,6-Trimethyl-1,3,5-trithiane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trithiane, 2,4,6-trimethyl-, 2,4,6-TRIMETHYL-1,3,5-TRITHIANE, s-Trithiane, 2,4,6-trimethyl-, 2765-04-0, 1,3,5-Trithiane, 2,4,6-trimethyl, #1, 1,3,5-Trithiane, 2,4,6-trimethyl, #2, 23769-39-3, Trithioacetaldehyde, Thioacetaldehyde trimer, beta-Trithioacetaldehyde, AC1L2AHW, 1,5-Trimethyl-s-trithiane, 2,6-Trimethyl-s-trithiane, AC1Q2RK8, UNII-4HQ3RWP831, s-Trithiane,4,6-trimethyl-, Thioacetaldehyde beta-form [MI], 2,6-Trimethyl-1,3,5-trithiane, 2E,6E-Trimethyl-1,3,5-trithiane, EINECS 245-870-4. Product Category: Heterocyclic Organic Compound. CAS No. 2765-04-0. Molecular formula: C6H12S3. Mole weight: 180.354 g/mol. Purity: 0.96. IUPACName: 2,4,6-trimethyl-1,3,5-trithiane. Density: 1.093g/cm³. Product ID: ACM2765040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethylbenzenesulfonyl fluoride | 2,4,6-Trimethylbenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 384-98-5. Molecular formula: C9H11FO2S. Mole weight: 202.25. Product ID: ACM384985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethylphenethylamine hydrochlo | 2,4,6-Trimethylphenethylamine hydrochlo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-938-517, NSC93689, 3167-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 3167-10-0. Molecular formula: C11H17N??·HCl. Mole weight: 199.72. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)ethanamine hydrochloride. Density: 0.934g/cm³. Product ID: ACM3167100. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,4,6-trimethylphenyl)ethan-1-amine hydrochloride. | |
| (2,4,6-Tri-tert-butylphenyl)phosphine | (2,4,6-Tri-tert-butylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,6-Tri-tert-butylphenyl)phosphine, 83115-12-2, ACMC-20apqa, SureCN6063657, CTK3D4640, Phosphine, [2,4,6-tris(1,1-dimethylethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 83115-12-2. Molecular formula: C18H31P. Mole weight: 278.41. Purity: 0.96. IUPACName: (2,4,6-tritert-butylphenyl)phosphane. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P)C(C)(C)C. Product ID: ACM83115122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy]ethyldimethylammonium hydrogen oxalate | 2-[4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy]ethyldimethylammonium hydrogen oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-699-2, 26225-59-2 (Parent), CID6452586, 2-(4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy)ethyldimethylammonium hydrogen oxalate, 52171-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 52171-36-5. Molecular formula: C24H27NO6.C2H2O4. Mole weight: 515.509160 [g/mol]. Purity: 0.96. IUPACName: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one; oxalic acid. Canonical SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)OC)OC)OC.C(=O)(C(=O)[O-])O. ECNumber: 257-699-2. Product ID: ACM52171365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,7-Trimethyl-1-indanone | 2,4,7-Trimethyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,7-TRIMETHYL-1-INDANONE. Product Category: Heterocyclic Organic Compound. CAS No. 89044-50-8. Molecular formula: C12H14O. Mole weight: 174.242. Product ID: ACM89044508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,8-Trimethyl-4,9-decadienal | 2,4,8-Trimethyl-4,9-decadienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-041-8, 2,4,8-Trimethyl-4,9-decadienal, 4,9-Decadienal, 2,4,8-trimethyl-, CID6442045, 72928-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 72928-00-8. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: (4E)-2,4,8-trimethyldeca-4,9-dienal. Product ID: ACM72928008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetyl-piperazin-1-yl)-3-chloroaniline | 2-(4-Acetyl-piperazin-1-yl)-3-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Acetyl-piperazin-1-yl)-3-chloroaniline;1-[4-(2-Amino-6-chlorophenyl)-1-piperazinyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 893779-10-7. Molecular formula: C12H16ClN3O. Purity: 97+%. Product ID: ACM893779107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate | 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-259-8, 2-(4-(alpha,alpha,alpha-Trifluoro-p-tolyl)-1-piperazinyl)ethyl o-((7-(trifluoromethyl)-4-quinolyl)amino)benzoate, 85702-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 85702-69-8. Molecular formula: C30H26F6N4O2. Mole weight: 588.543459 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate. Density: 1.359g/cm³. Product ID: ACM85702698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Amino-3-chlorophenyl)methyl]-6-chloroaniline | 2-[(4-Amino-3-chlorophenyl)methyl]-6-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-2,4-methylenedianiline, 4-(2-amino-3-chlorobenzyl)-2-chloroaniline, 3813-13-6, EINECS 223-299-1, AC1Q3OZW, AC1L2T1A, SureCN11108568, CTK4H9375, AR-1F5805, AG-J-36455, Aniline, 2,6-dichloro-2,4-methylenedi-, 2-[(4-amino-3-chlorophenyl)methyl]-6-chloroaniline, Aniline,2,6-dichloro-2,4-methylenedi- (7CI,8CI), Benzenamine, 4-((2-amino-3-chlorophenyl)methyl)-2-chloro-, Benzenamine,4-[(2-amino-3-chlorophenyl)methyl]-2-chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 3813-13-6. Molecular formula: C13H12Cl2N2. Mole weight: 267.154 g/mol. Purity: 0.96. IUPACName: 2-[(4-amino-3-chlorophenyl)methyl]-6-chloroaniline. Canonical SMILES: C1=CC(=C(C(=C1)Cl)N)CC2=CC(=C(C=C2)N)Cl. Density: 1.354g/cm³. ECNumber: 223-299-1. Product ID: ACM3813136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Aminophenyl)methyl]-4-[(4-amino-3,5-xylyl)methyl]aniline | 2-[(4-Aminophenyl)methyl]-4-[(4-amino-3,5-xylyl)methyl]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-140-2, 2-((4-Aminophenyl)methyl)-4-((4-amino-3,5-xylyl)methyl)aniline, 93778-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 93778-07-5. Molecular formula: C22H25N3. Mole weight: 331.454000 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-dimethylaniline. Product ID: ACM93778075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bdtp | 2,4-Bdtp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-BDTP, 14824_FLUKA, EINECS 252-417-4, SBB008859, 2,4-Bis(5,6-diphenyl-1,2,4-triazin-3-yl)pyridine, 3,3-Pyridine-2,4-diylbis(5,6-diphenyl-1,2,4-triazine), Pyridine, 2,4-bis(5,6-diphenyl-1,2,4-triazin-3-yl)-, 1,2,4-Triazine, 3,3-(2,4-pyridinediyl)bis(5,6-diphenyl-, 3,3-(2,4-Pyridinediyl)bis(5,6-diphenyl-1,2,4-triazine), 2,4-Bis(5,6-diphenyl-1,2,4-triazin-3-yl)pyridinetetrasulfonic acid, 35171-26-7. Product Category: Heterocyclic Organic Compound. CAS No. 35171-26-7. Molecular formula: C35H23N7. Mole weight: 541.6. Purity: 0.96. IUPACName: 3-[2-[5,6-di(phenyl)-1,2,4-triazin-3-yl]pyridin-4-yl]-5,6-di(phenyl)-1,2,4-triazine. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC(=NC=C3)C4=NC(=C(N=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.248g/cm³. ECNumber: 252-417-4. Product ID: ACM35171267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis-(cyanomethyl)-2,4,6-trimethylbenzene | 2,4-Bis-(cyanomethyl)-2,4,6-trimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-BIS(CYANOMETHYL)-2,4,6-TRIMETHYLBENZENE, 87614-63-9, CTK5F8755, AG-H-53625. Product Category: Heterocyclic Organic Compound. CAS No. 87614-63-9. Molecular formula: C13H16N2. Mole weight: 200.27954. Purity: 0.96. IUPACName: 2-[5-(cyanomethyl)-1,3,5-trimethylcyclohex-3-en-1-yl]acetonitrile. Canonical SMILES: CC1=CC(=C(C(=C1CC#N)C)CC#N)C. Product ID: ACM87614639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis(trifluoromethyl)bromobenzene | 2,4-Bis(trifluoromethyl)bromobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 327-75-3. Product ID: ACM327753. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Bromo-2,4-bis(trifluoromethyl)benzene. | |
| 2,4-Bis(trifluoromethyl)phenacyl bromide | 2,4-Bis(trifluoromethyl)phenacyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Bis(trifluoromethyl)phenacyl bromide, 1-[2,4-bis(trifluoromethyl)phenyl]-2-bromoethanone, 435271-21-9, AC1MCU1A, CTK1C8091, MolPort-001-777-868, PC8402, ZINC02243360, AG-A-25629, KB-92594, 2,4-Bis(trifluoromethyl)-2-bromoacetophenone, Ethanone, 1-[2,4-bis(trifluoromethyl)phenyl]-2-bromo-. Product Category: Heterocyclic Organic Compound. CAS No. 435271-21-9. Molecular formula: C10H5BrF6O. Mole weight: 335.04. Purity: 0.96. IUPACName: 1-[2,4-bis(trifluoromethyl)phenyl]-2-bromoethanone. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr. Product ID: ACM435271219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Boc-1-piperazinyl)pyridine-3-boronicacidpinacolester | 2-(4-Boc-1-piperazinyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073354-42-3, tert-Butyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-carboxylate, 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester, Tert-Butyl 4-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridin-2-Yl]Piperazine-1-Carboxylate, AC1Q1N65, CTK4A5368, MolPort-001-793-293, ANW-53580, AKOS015950266, AG-D-22736, MCULE-7013890158, AK-91373, BD229788, KB-14677, ST50826311, A-3853, 2-(4-BOC-Piperazino)pyridine-3-boronic acid pinacol ester, 2-(4-BOC-Piperazino)pyridine-3-boronic acid, pinacol ester, TERT-BUTYL 4-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)(PYRIDIN-2-YL)]PIPERAZINE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 1073354-42-3. Molecular formula: C20H32BN3O4. Mole weight: 389.31. Purity: 0.96. IUPACName: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. Product ID: ACM1073354423-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromobenzoyl)oxazole | 2-(4-Bromobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMOBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 698355-80-5. Molecular formula: C10H6BrNO2. Mole weight: 252.06. Purity: 0.96. IUPACName: (4-bromophenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=NC=CO2)Br. Product ID: ACM698355805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenoxy)-2-methylpropanoic acid | 2-(4-Bromophenoxy)-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000973;AKOS BC-2962;AKOS B013927;CHEMBRDG-BB 3013927;ASISCHEM D29195;ART-CHEM-BB B013927;2-(4-Bromophenoxy)-2-methylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7472-69-7. Molecular formula: C10H11BrO3. Mole weight: 259.1. Product ID: ACM7472697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-4'-iodoacetophenone | 2-(4-Bromophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMOPHENYL)-4'-IODOACETOPHENONE;UKRORGSYN-BB BBV-5118326. Product Category: Heterocyclic Organic Compound. CAS No. 898783-98-7. Molecular formula: C14H10BrIO. Mole weight: 401.04. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-1-(4-iodophenyl)ethanone. Canonical SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)I)Br. Product ID: ACM898783987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(4-BROMO-PHENYL)-ACETAMIDINE | 2(4-BROMO-PHENYL)-ACETAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4012622;2(4-BROMO-PHENYL)-ACETAMIDINE;2-(4-BROMO-PHENYL)-ACETAMIDINE HCL;2-(4-Bromophenyl)ethanimidamide hydrochloride;2-(4-Bromo-phenyl)-acetamidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 59104-21-1. Molecular formula: C8H9BrN2. Mole weight: 213.07. Purity: 0.96. IUPACName: 2-(4-bromophenyl)ethanimidamide;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CC(=N)N)Br.Cl. Density: 1.53g/cm³. Product ID: ACM59104211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)butanoic acid | 2-(4-Bromophenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Bromophenyl)(ethyl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 99070-18-5. Molecular formula: O=C(C(c1ccc(cc1)Br)CC)O. Mole weight: 243.1. Purity: 0.96. IUPACName: 2-(4-bromophenyl)butanoic acid. Canonical SMILES: CCC(C1=CC=C(C=C1)Br)C(=O)O. Density: 1.457g/cm³. Product ID: ACM99070185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-BROMO-PHENYL)-N-HYDROXY-ACETAMIDINE | 2-(4-BROMO-PHENYL)-N-HYDROXY-ACETAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-PHENYL)-N-HYDROXY-ACETAMIDINE;B64074. Product Category: Heterocyclic Organic Compound. CAS No. 422560-40-5. Molecular formula: C8H9BrN2O. Mole weight: 229.07. Product ID: ACM422560405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromo-pyrazol-1-yl)-pyridine | 2-(4-Bromo-pyrazol-1-yl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-1H-PYRAZOL-1-YL)PYRIDINE;2-(4-BROMO-PYRAZOL-1-YL)-PYRIDINE. Product Category: Bromine Series. CAS No. 77556-27-5. Molecular formula: C8H6BrN3. Mole weight: 224.05734. Purity: 0.96. IUPACName: 2-(4-bromopyrazol-1-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)N2C=C(C=N2)Br. Density: 1.63g/cm³. Product ID: ACM77556275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide | 2-(4-Butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Butoxyphenoxy)-2-chloro-N-(2-(1-pyrrolidinyl)ethyl)acetanilide, ACETANILIDE, 2-(p-BUTOXYPHENOXY)-2-CHLORO-N-(2-(1-PYRROLIDINYL)ETHYL)-, AC1L1QM6, LS-10519, 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide, 27585-38-2. Product Category: Heterocyclic Organic Compound. CAS No. 27585-38-2. Molecular formula: C24H31ClN2O3. Mole weight: 430.968 g/mol. Purity: 0.96. IUPACName: 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide. Canonical SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)C3=CC=CC=C3Cl. Density: 1.173g/cm³. Product ID: ACM27585382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Depolipon, Farmodent, Teecaine, Neodent Green, Benzoe-diaethyl, Calvital liquid, Farmocaine HCl, T-Cain, T cain, Benzoe-diaethyl [German], Calvital liquid (TN), T cain (TN), CID27891, LS-36311, p-butylaminobenzoyldiethylaminoethyl hydrochloride, D01967, diethylaminoethyl p-butylaminobenzoate hydrochloride, p-Butylaminobenzoyl-N-(diethylamino)ethanol hydrochloride, 2-(Diethylamino)ethyl p-(butylamino)benzoate hydrochloride, Ethanol, 2-(diethylamino)-, p-butylaminobenzoate, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 16488-48-5. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-diethylazanium chloride. Product ID: ACM16488485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Butylphenoxy)ethanol | 2-(4-Butylphenoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Butylphenoxy)ethanol, EINECS 282-712-3, CID3019841, 84320-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 84320-88-7. Molecular formula: C12H18O2. Mole weight: 194.270120 [g/mol]. Purity: 0.96. IUPACName: 2-(4-butylphenoxy)ethanol. Canonical SMILES: CCCCC1=CC=C(C=C1)OCCO. Density: 1.005g/cm³. ECNumber: 282-712-3. Product ID: ACM84320887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-(Carboxymethoxy)phenyl]thio]benzoic acid | 2-[[4-(Carboxymethoxy)phenyl]thio]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-954-4, CID3019368, 2-((4-(Carboxymethoxy)phenyl)thio)benzoic acid, 83817-54-3. Product Category: Heterocyclic Organic Compound. CAS No. 83817-54-3. Molecular formula: C15H12O5S. Mole weight: 304.317780 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(carboxymethyloxy)phenyl]sulfanylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=C(C=C2)OCC(=O)O. Density: 1.46g/cm³. ECNumber: 280-954-4. Product ID: ACM83817543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-3,5-dimethyl-phenoxy)-propionic acid | 2-(4-Chloro-3,5-dimethyl-phenoxy)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB004561;2-(4-CHLORO-3,5-DIMETHYL-PHENOXY)-PROPIONIC ACID;AKOS B013863;ASINEX-REAG BAS 13522242;ART-CHEM-BB B013863;CHEMBRDG-BB 3013863;2-(4-chloro-3,5-dimethylphenoxy)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 14234-20-9. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM14234209. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[4-Chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride | [2-[4-Chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3074, 4-Chloro-2-(diethylamino)-3-trifluoromethylacetanilide, hydrochloride, Acetanilide, 4-chloro-2-(diethylamino)-3-trifluoromethyl-, hydrochloride, m-Acetotoluidide, 4-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride, AC1L1FW3, LS-13784, [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium chloride, 77966-52-0. Product Category: Heterocyclic Organic Compound. CAS No. 77966-52-0. Molecular formula: C13H17Cl2F3N2O. Mole weight: 345.188 g/mol. Purity: 0.96. IUPACName: [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F.[Cl-]. Product ID: ACM77966520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenoxy)benzenecarbaldehyde | 2-(4-Chlorophenoxy)benzenecarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorophenoxy)benzaldehyde, 111826-11-0, ZINC00167436, ACMC-20aopo, AC1MCEHD, AC1Q3JSW, CTK3J5164, MolPort-001-793-301, SBB097990, 2-(4-chlorophenoxy)benzenecarbaldehyde, AKOS000260123, AG-D-30518, MCULE-1876507883, RP13372, KB-222565, FT-0680016, C-4182, 11N-050, I01-14372. Product Category: Heterocyclic Organic Compound. CAS No. 111826-11-0. Molecular formula: C13H9ClO2. Mole weight: 232.67. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl. Density: 1.266g/cm³. Product ID: ACM111826110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenoxy)nicotinic acid | 2-(4-Chlorophenoxy)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00092431, CID6924370, 51362-37-9. Product Category: Heterocyclic Organic Compound. CAS No. 51362-37-9. Molecular formula: C12H8ClNO3. Mole weight: 249.65. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)pyridine-3-carboxylate. Canonical SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)O. Density: 1.404g/cm³. Product ID: ACM51362379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-phenyl)-1,3-diaza-spiro[4.4]non-1-en-4-one | 2-(4-Chloro-phenyl)-1,3-diaza-spiro[4.4]non-1-en-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENYL)-1,3-DIAZA-SPIRO[4.4]NON-1-EN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 904816-22-4. Molecular formula: C13H13ClN2O. Mole weight: 248.71. Product ID: ACM904816224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(4'-Chlorophenyl)-4',6'-dimethoxy-2'-hydroxyacetophenone | 2(4'-Chlorophenyl)-4',6'-dimethoxy-2'-hydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)ETHANONE;2(4'-CHLOROPHENYL)-4',6'-DIMETHOXY-2'-HYDROXYACETOPHENONE;SALOR-INT L251267-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 477334-58-0. Molecular formula: C16H15ClO4. Mole weight: 306.74. Product ID: ACM477334580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-6-ethylsulfanylthiopyran-4-one | 2-(4-Chlorophenyl)-6-ethylsulfanylthiopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENYL)-6-ETHYLSULFANYLTHIOPYRAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 500169-90-4. Molecular formula: C13H11ClOS2. Mole weight: 282.81. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-6-ethylsulfanylthiopyran-4-one. Canonical SMILES: CCSC1=CC(=O)C=C(S1)C2=CC=C(C=C2)Cl. Density: 1.354g/cm³. Product ID: ACM500169904. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Chloro-phenyl)-benzoimidazol-1-yl]-acetic acid ethyl ester | [2-(4-Chloro-phenyl)-benzoimidazol-1-yl]-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-CHLORO-PHENYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 705970-56-5. Molecular formula: C17H15ClN2O2. Mole weight: 314.77. Product ID: ACM705970565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-phenyl)-benzooxazole | 2-(4-Chloro-phenyl)-benzooxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENYL)-BENZOOXAZOLE;2-(4-Chlorophenyl)benzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 1141-35-1. Molecular formula: C13H8ClNO. Mole weight: 229.66172. Product ID: ACM1141351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)ethyl-[n-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide | 2-(4-Chlorophenyl)ethyl-[n-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50527, LS-73208, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-phenylguanidine hydrobromide, N-Phenyl-N-(p-allyloxyphenyl)-N-(p-chlorophenethyl)guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-PHENYL-, HYDROBROMIDE, 69415-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 69415-43-6. Molecular formula: C24H25BrClN3O. Mole weight: 486.832 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)ethyl-[N-phenyl-N-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide. Product ID: ACM69415436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenylmethyl)-3(2H)-isothiazolone | 2-(4-Chlorophenylmethyl)-3(2H)-isothiazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chlorobenzyl)-3(2H)-isothiazolone, 3(2H)-Isothiazolone, 2-((4-chlorophenyl)methyl)-, 26530-09-6. Product Category: Heterocyclic Organic Compound. CAS No. 26530-09-6. Molecular formula: C10H8ClNOS. Mole weight: 225.694620 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl]-1,2-thiazol-3-one. Canonical SMILES: C1=CC(=CC=C1CN2C(=O)C=CS2)Cl. Product ID: ACM26530096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)piperazine | 2-(4-Chlorophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)PIPERAZINE;2-(4-Chlorophenyl)piperazine95%. Product Category: Heterocyclic Organic Compound. CAS No. 91517-25-8. Molecular formula: C10H13N2Cl. Mole weight: 196.68. Density: 1.126g/cm³. Product ID: ACM91517258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol | 2-(4-Chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((4-Chlorophenyl)thio)acetic acid 2-(dimethylamino)-2-(hydroxymethyl)-1,3-propanediol (1:1); [(4-chlorophenyl)sulfanyl]acetic acid-2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol(1:1); Acetic acid,((4-chlorophenyl)thio)-,compd. with 2-(dimethylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 105892-10-2. Molecular formula: C14H22ClNO5S. Mole weight: 351.846 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol. Canonical SMILES: CN(C)C(CO)(CO)CO.C1=CC(=CC=C1SCC(=O)O)Cl. Product ID: ACM105892102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Choloro-3-methyl-2-pyridinyl methyl)thio]-1H-benzimidazole | 2-[(4-Choloro-3-methyl-2-pyridinyl methyl)thio]-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-Choloro-3-methyl-2-pyridinyl methyl)thio]-1H-benzimidazole;4-Desmethoxypropoxyl-4-chloro rabeprazole sulfide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 103312-62-5. Molecular formula: C14H12ClN3S. Mole weight: 289.78. Product ID: ACM103312625. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(((4-Chloro-3-methyl-2-pyridinyl)methyl)thio)-1H-benzimidazole. | |
| 2-(4-Cyanophenyl)-4'-iodoacetophenone | 2-(4-Cyanophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)-4'-IODOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-43-5. Molecular formula: C15H10INO. Mole weight: 347.15. Purity: 0.96. IUPACName: 4-[2-(4-iodophenyl)-2-oxoethyl]benzonitrile. Canonical SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)I)C#N. Density: 1.65g/cm³. Product ID: ACM898784435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)- | 2,4-Cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGRIMOPHOL;2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]-3,5-DIHYDROXY-4,6-DIMETHYL-2-(2-METHYL-1-OXOBUTYL)-;AGRIMOPHOL: 2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]. Product Category: Heterocyclic Organic Compound. CAS No. 65792-05-4. Molecular formula: C26H34O8. Mole weight: 474.5434. Purity: 0.96. IUPACName: (6S)-6-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,6-dimethyl-2-[(2R)-2-methylbutanoyl]cyclohexa-2,4-dien-1-one. Density: 1.265 g/cm³. Product ID: ACM65792054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Cyclopentadien-1-one,2,5-dichloro-(9ci) | 2,4-Cyclopentadien-1-one,2,5-dichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Cyclopentadien-1-one,2,5-dichloro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 344323-01-9. Molecular formula: C5H2Cl2O. Mole weight: 0. Product ID: ACM344323019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Decadienoic acid methyl ester | 2,4-Decadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2,4-DECADIENOATE;2,4-DECADIENOIC ACID METHYL ESTER;methyl (2E,4Z)-2,4-decadienoate;2,4-Decadienoic acid, methyl ester, (2E,4Z)-;METHYL(E)-2-(Z)-4-DECADIENOATE;(2E,4Z)-2,4-Decadienoic acid methyl ester;Methyl (E,Z)-2,4-decadienoate;2,4-Decadienoic. Product Category: Heterocyclic Organic Compound. CAS No. 4493-42-9. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 0.96. IUPACName: methyl (2E,4Z)-deca-2,4-dienoate. Density: 0.907 g/cm³. Product ID: ACM4493429. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7328-33-8. | |
| 2,4-Diamino-6-mercaptopyrimidine | 2,4-Diamino-6-mercaptopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIAMINO-6-MERCAPTOPYRIMIDINE;4(1H)-Pyrimidinethione, 2,6-diamino- (8CI,9CI);2,4-Diamino-6-Mercaptopyrimidi. Product Category: Heterocyclic Organic Compound. CAS No. 56-08-6. Molecular formula: C4H6N4S. Mole weight: 142.18. Density: 1.78g/cm³. Product ID: ACM56086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-6-undecyl-s-triazine | 2,4-Diamino-6-undecyl-s-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauroguanamine, 2,4-Diamino-6-undecyl-s-triazine, EINECS 219-795-2, BRN 0215967, s-Triazine, 2,4-diamino-6-undecyl-, CID75673, 6-Undecyl-1,3,5-triazine-2,4-diamine, LS-155328, 1,3,5-Triazine-2,4-diamine, 6-undecyl-, LT01148422, 4-26-00-01233 (Beilstein Handbook Reference), 1,3,5-Triazine-2,4-diamine, 6-undecyl- (9CI), 2533-34-8. Product Category: Heterocyclic Organic Compound. CAS No. 2533-34-8. Molecular formula: C14H27N5. Mole weight: 265.41. Purity: 0.96. IUPACName: 6-undecyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCCCCCCCCCCC1=NC(=NC(=N1)N)N. Density: 1.04g/cm³. ECNumber: 219-795-2. Product ID: ACM2533348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diaminopyrimidine | 2,4-Diaminopyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow Powder or Crystal or Chunk(s). CAS No. 156-81-0. Molecular formula: C4H6N4. Mole weight: 110.12. Purity: 0.98. Product ID: ACM156810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromo-3-chloropyridine | 2,4-Dibromo-3-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMO-3-CHLOROPYRIDINE. Product Category: Bromine Series. CAS No. 861024-77-3. Molecular formula: C5H2Br2ClN. Mole weight: 271.34. Product ID: ACM861024773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4'-Dibromo-5-methoxybenzophenone | 2,4'-Dibromo-5-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4'-DIBROMO-5-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-03-0. Molecular formula: C14H10Br2O2. Mole weight: 370.04. Purity: 0.96. IUPACName: (2-bromo-5-methoxyphenyl)-(4-bromophenyl)methanone. Canonical SMILES: COC1=CC(=C(C=C1)Br)C(=O)C2=CC=C(C=C2)Br. Density: 1.652g/cm³. Product ID: ACM890098030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromo-6-fluorobenzaldehyde | 2,4-Dibromo-6-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dibromo-6-fluorobenzaldehyde, 205683-34-7, ZINC02506847, PubChem8456, AC1MCNQE, CTK7H8142, MolPort-001-771-288, ANW-65143, PC0741, AKOS016005261, AG-A-25712, AK103068, AM803484, KB-83599, 2,4-bis(bromanyl)-6-fluoranyl-benzaldehyde, A814703. Product Category: Bromine Series. CAS No. 205683-34-7. Molecular formula: C7H3Br2FO. Mole weight: 281.9057. Purity: 0.96. IUPACName: 2,4-dibromo-6-fluorobenzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1Br)C=O)F)Br. Product ID: ACM205683347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromo-6-nitroaniline | 2,4-Dibromo-6-nitroaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 827-23-6. Molecular formula: C6H4Br2N2O2. Mole weight: 295.92. Product ID: ACM827236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromopyridine | 2,4-Dibromopyridine. Uses: Designed for use in research and industrial production. Product Category: Pyridines. Appearance: Solid. CAS No. 58530-53-3. Molecular formula: C5H3Br2N. Mole weight: 236.89. Product ID: ACM58530533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromopyridine-3-carboxaldehyde | 2,4-Dibromopyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dibromopyridine-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 128071-91-0. Molecular formula: C6H3Br2NO. Mole weight: 264.90212. Purity: 0.96. IUPACName: 2,4-dibromopyridine-3-carbaldehyde. Canonical SMILES: C1=CN=C(C(=C1Br)C=O)Br. Density: 2.09 g/cm³. Product ID: ACM128071910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-1-[[methyl(sulfamoyl)amino]methyl]benzene | 2,4-Dichloro-1-[[methyl(sulfamoyl)amino]methyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAH 1462, CID21073, BRN 2943163, Sulfamide, N-(2,4-dichlorobenzyl)-N-methyl-, LS-147701, N-METHYL-N-(2,4-DICHLOROBENZYL)SULFAMIDE, 4960-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 4960-47-8. Molecular formula: C8H10Cl2N2O2S. Mole weight: 269.148 g/mol. Purity: 0.96. IUPACName: 2,4-dichloro-1-[[methyl(sulfamoyl)amino]methyl]benzene. Canonical SMILES: CN(CC1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)N. Density: 1.511g/cm³. Product ID: ACM4960478. Alfa Chemistry ISO 9001:2015 Certified. | |
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