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2-(4-Phenethyl-phenyl)-ethylamine hydrochloride Heterocyclic Organic Compound. CAS No. 124499-29-2. Molecular formula: C16H20ClN. Mole weight: 261.79. Catalog: ACM124499292. Alfa Chemistry. 5
2-(4-Phenylthiazol-2-yl)-ethylamine hydrochloride Heterocyclic Organic Compound. Alternative Names: OTAVA-BB BB7018890422;TOSLAB 802490;2-(4-PHENYL-THIAZOL-2-YL)-ETHYLAMINE HCL;2-(4-PHENYL-THIAZOL-2-YL)-ETHYLAMINE HYDROCHLORIDE. CAS No. 124534-88-9. Molecular formula: C11H13ClN2S. Mole weight: 240.75. Catalog: ACM124534889. Alfa Chemistry. 5
2-(4-(Piperazin-1-yl)phenyl)pyrimidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 2-(4-(PIPERAZIN-1-YL)PHENYL)PYRIMIDINE HYDROCHLORIDE, 1056624-11-3, AKOS016014903, RL00255, AK-55746, KB-14619. CAS No. 1056624-11-3. Molecular formula: C14H17ClN4. Mole weight: 276.764580 [g/mol]. Purity: 0.96. IUPACName: 2-(4-piperazin-1-ylphenyl)pyrimidine;hydrochloride. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=NC=CC=N3. Cl. Catalog: ACM1056624113. Alfa Chemistry. 5
24(R/S),25-Epoxycholesterol-d6 Steroids2H Labeled Compounds. Alternative Names: 26,26,26,27,27,27-Hexadeutero-24,25-epoxycholesterol. CAS No. 1246302-86-2. Molecular formula: C27H38O2D6. Mole weight: 406.67. Catalog: ACM1246302862. Alfa Chemistry. 5
2-(4-Styryl-phenyl)-ethylamine hydrochloride Heterocyclic Organic Compound. CAS No. 124499-27-0. Molecular formula: C16H18ClN. Mole weight: 259.77. Catalog: ACM124499270. Alfa Chemistry. 5
2-(4-(t-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid Heterocyclic Organic Compound. Alternative Names: 1218790-78-3, 2-(4-(T-BUTOXYCARBONYL)PIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID, (2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridin-3-yl)boronic acid, ACMC-209aig, SureCN2560776, CTK4B2848, MolPort-015-143-114, ANW-17894, AKOS015838193, AG-L-21167, AK-93665, BD231044, KB-14620, I02-3304. CAS No. 1218790-78-3. Molecular formula: C14H22BN3O4. Mole weight: 307.2. Purity: 0.95. IUPACName: [2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridin-3-yl]boronic acid. Catalog: ACM1218790783. Alfa Chemistry. 5
2-(4-tert-Butylphenoxy)propanohydrazide Heterocyclic Organic Compound. Alternative Names: Oprea1_666724, MolPort-000-887-279, STK449936, ALBB-002603, 2-(4-tert-butylphenoxy)propanohydrazide, ZINC00369784, CID4987864, 2-(4-tert-butylphenoxy)propanehydrazide, AK-968/40355672, 125096-56-2. CAS No. 125096-56-2. Molecular formula: C13H20N2O2. Mole weight: 236.31. Purity: 0.96. IUPACName: 2-(4-tert-butylphenoxy)propanehydrazide. Density: 1.059g/cm³. Catalog: ACM125096562. Alfa Chemistry. 5
2-(4-tert-Butyl-phenyl)-1H-benzimidazole-5-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 104249-88-9, 1H-Benzimidazole-6-carboxylicacid, 2-[4-(1,1-dimethylethyl)phenyl]-, AGN-PC-00NHCQ, ACMC-20m71s, SureCN3168287, SureCN9130957, CTK0H2533, AG-D-16262, KB-223235, 2-(4-tert-butylphenyl)-3H-benzimidazole-5-carboxylic acid, 2-(4-TERT-BUTYL-PHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID, 2-(4-tert-butyl-phenyl)-1h-benzo[d]imidazole-5-carboxylic acid, 1H-Benzimidazole-5-carboxylicacid, 2-[4-(1,1-dimethylethyl)phenyl]- (9CI). CAS No. 104249-88-9. Molecular formula: C18H18N2O2. Mole weight: 294.35. Purity: 0.96. IUPACName: 2-(4-tert-butylphenyl)-3H-benzimidazole-5-carboxylic acid. Catalog: ACM104249889. Alfa Chemistry. 5
2,4-Thiazolidinedione,5-[(4-hydroxyphenyl)methylene]- Heterocyclic Organic Compound. Alternative Names: (5E)-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, 103788-60-9, AC1LOZWG, BAS 00534107, AC1Q78NV, CHEMBL231516, MolPort-001-839-911, CCG-7714, hydroxyphenyl methyl idenethiazolanedione, ZINC12406782, AKOS000408989, RP12793, BIM-0020583.P001, 9537P, FT-0681974, ST50330852, 2,4-Thiazolidinedione, 5-p-hydroxybenzylidene-, 5-(4-Hydroxy-benzylidene)-thiazolidine-2,4-dione, I14-30888, 5-[(4-hydroxyphenyl)methylene]-1,3-thiazolidine-2,4-dione. CAS No. 103788-60-9. Molecular formula: C10H7NO3S. Mole weight: 221.24. Purity: 0.96. IUPACName: (5E)-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione. Canonical SMILES: C1=CC(=CC=C1C=C2C(=O)NC(=O)S2)O. Catalog: ACM103788609. Alfa Chemistry. 5
2,4-Thiazolidinedithione, 3-phenyl- Heterocyclic Organic Compound. CAS No. 10513-22-1. Molecular formula: C9H7NS3. Catalog: ACM10513221. Alfa Chemistry. 5
2-(4-Thiomorpholinyl)-3-pyridinamine hydrochloride Heterocyclic Organic Compound. Alternative Names: 2-(thiomorpholin-4-yl)pyridin-3-amine hydrochloride, AC1Q3CWZ, CTK7D9825, MolPort-016-634-974, DB-062017, EN300-60627, 2-(4-thiomorpholinyl)-3-Pyridinamine hydrochloride, 1221723-36-9. CAS No. 1221723-36-9. Molecular formula: C9H13N3S.HCl. Mole weight: 231.745560 [g/mol]. Purity: 0.96. IUPACName: 2-thiomorpholin-4-ylpyridin-3-amine;hydrochloride. Canonical SMILES: C1CSCCN1C2=C(C=CC=N2)N.Cl. Catalog: ACM1221723369. Alfa Chemistry. 5
2,4-Thiophenedicarboxylicacid, 5-amino-3-methyl-, 2,4-dimethyl ester Heterocyclic Organic Compound. Alternative Names: 103765-33-9, dimethyl 5-amino-3-methylthiophene-2,4-dicarboxylate, 5-Amino-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester, Dimethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate, 5-Amino-3-Methyl-Thiophene-2,4-DicarboxylicAcidDimethylEster, 5-Amino-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester, 2,4-Thiophenedicarboxylicacid, 5-amino-3-methyl-, 2,4-dimethyl ester, methyl 5-amino-4-(methoxycarbonyl)-3-methylthiophene-2-carboxylate, ZINC00495768, AC1LCVTW, ACMC-20e9qb, SureCN3239048, CTK4A2367, MolPort-000-151-161, BB_SC-0007, HMS1698B03, ALBB-001627, BBL007179, SBB009175, STK346594. CAS No. 103765-33-9. Molecular formula: C9H11 N O4 S. Mole weight: 229.25. Purity: 0.96. IUPACName: dimethyl 5-amino-3-methylthiophene-2,4-dicarboxylate. Canonical SMILES: CC1=C(SC(=C1C(=O)OC)N)C(=O)OC. Density: 1.323g/cm³. Catalog: ACM103765339. Alfa Chemistry. 5
2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol Heterocyclic Organic Compound. Alternative Names: 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol, 1245816-16-3, ACMC-209ass, CTK8A9567, ANW-18266, AKOS015843037, RP08031, FT-0685894, 2-[4-(tributylstannyl)-1,3-thiazol-2-yl]propan-2-ol. CAS No. 1245816-16-3. Molecular formula: C18H35NOSSn. Mole weight: 432.25. Purity: 0.96. IUPACName: 2-(4-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CSC (=N1)C (C) (C)O. Catalog: ACM1245816163. Alfa Chemistry. 5
2-(4-Trifluoroacetylpiperazino)pyridine-5-boronic acid,pinacol ester Heterocyclic Organic Compound. CAS No. 1218789-87-7. Molecular formula: C17H23BF3N3O3. Mole weight: 385.2. Purity: 0.96. Catalog: ACM1218789877. Alfa Chemistry. 5
2-[ (4-Trifluoroethoxy-3, 5-dimethyl-2-pyridinyl) -methylsulfinyl]-benzimidazole Heterocyclic Organic Compound. Alternative Names: 2-[ (4-TRIFLUOROETHOXY-3, 5-DIMETHYL-2-PYRIDINYL) -METHYLSULFINYL]-BENZIMIDAZOLE. CAS No. 103577-47-5. Molecular formula: C17H16F3N3O2S. Mole weight: 383.39. Catalog: ACM103577475. Alfa Chemistry. 5
2-(4-Trifluoromethylbenzoyl)pyridine Heterocyclic Organic Compound. Alternative Names: 2-(4-TRIFLUOROMETHYLBENZOYL)PYRIDINE. CAS No. 122377-19-9. Molecular formula: C13H8F3NO. Mole weight: 251.2. Purity: 0.96. IUPACName: pyridin-2-yl-[4- (trifluoromethyl)phenyl]methanone. Density: 1.292g/cm³. Catalog: ACM122377199. Alfa Chemistry. 5
2-[(4-Trifluoromethyl)phenyl]isonicotinic acid Heterocyclic Organic Compound. Alternative Names: 2-[(4-Trifluoromethyl)phenyl]isonicotinic acid. CAS No. 1225900-99-1. Molecular formula: C13H8F3NO2. Mole weight: 267.205. Purity: 0.96. IUPACName: 2-[4- (trifluoromethyl)phenyl]pyridine-4-carboxylic acid. Canonical SMILES: C1=CC (=CC=C1C2=NC=CC (=C2)C (=O)O)C (F) (F)F. Catalog: ACM1225900991. Alfa Chemistry. 5
2-(5-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)-1,3,4-oxadiazol-2-yl)ethanamine Heterocyclic Organic Compound. Alternative Names: 2-(5-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-1,3,4-oxadiazol-2-yl)ethanamine, 1223748-26-2, CTK6C4465, AKOS015842187, AG-L-58321, A11466, I05-0548, 2-{5-[2-(2-methylimidazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}ethanamine. CAS No. 1223748-26-2. Molecular formula: C10H15N5O. Mole weight: 221.259000 [g/mol]. Purity: 0.96. IUPACName: 2-[5-[2-(2-methylimidazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine. Canonical SMILES: CC1=NC=CN1CCC2=NN=C(O2)CCN. Catalog: ACM1223748262. Alfa Chemistry. 5
2, 5, 2', 5'-Tetrabromo-[4, 4']bipyridinyl Heterocyclic Organic Compound. CAS No. 1227402-62-1. Purity: 0.96. Catalog: ACM1227402621. Alfa Chemistry. 5
2-(5,6,7,8-Tetrahydronaphthalen-1-yl)acetaldehyde Heterocyclic Organic Compound. Alternative Names: EINECS 233-994-1, CID82662, 5,6,7,8-Tetrahydronaphthalene-1-acetaldehyde, 1-Naphthaleneacetaldehyde, 5,6,7,8-tetrahydro-, 10484-23-8. CAS No. 10484-23-8. Molecular formula: C12H14O. Mole weight: 174.239 g/mol. Purity: 0.96. IUPACName: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetaldehyde. Canonical SMILES: C1CCC2=C(C1)C=CC=C2CC=O. Density: 1.047 g/cm³. ECNumber: 233-994-1. Catalog: ACM10484238. Alfa Chemistry. 5
2,5,6,7-TETRAHYDRO-3H-CYCLOPENTA[C]PYRIDAZIN-3-ONE, 95% Heterocyclic Organic Compound. Alternative Names: 122001-78-9, ST081082, 2H,3H,5H,6H,7H-cyclopenta[c]pyridazin-3-one, 6,7-Dihydro-2H-cyclopenta[c]pyridazin-3(5H)-one, 2,5,6,7-tetrahydro-3H-cyclopenta[c]pyridazin-3-one, 3H-Cyclopenta[c]pyridazin-3-one, 2,5,6,7-tetrahydro-, 2,5,6,7-tetrahydrocyclopenta[2,1-c]pyridazin-3-one, ZERO/004680, ACMC-20mptn, AC1NP99R, AC1Q6H09, CTK0C3317, MolPort-002-744-524, SBB012872, STK785697, ZINC04342676, AKOS005621180, MCULE-8821641120, AK125746, KB-247385. CAS No. 122001-78-9. Molecular formula: C7H8N2O. Mole weight: 136.1532. Purity: 0.96. IUPACName: 2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one. Catalog: ACM122001789. Alfa Chemistry. 5
25-((7-chloro-4-nitrobenz-2-oxa-1,3-diazole)methylamino)-27-norcholesterol 25-((7-chloro-4-nitrobenz-2-oxa-1,3-diazole)methylamino)-27-norcholesterol. CAS No. 105539-27-3. Catalog: ACM105539273. Alfa Chemistry. 5
2-(5-Amino-1H-pyrazol-3-yl)phenol Heterocyclic Organic Compound. Alternative Names: 2-(5-AMINO-1H-PYRAZOL-3-YL)-PHENOL. CAS No. 10523-64-5. Molecular formula: C9H9N3O. Mole weight: 175.19. Catalog: ACM10523645. Alfa Chemistry. 5
2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile Heterocyclic Organic Compound. Alternative Names: 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile. CAS No. 1226776-95-9. Molecular formula: C9H11N3. Catalog: ACM1226776959. Alfa Chemistry. 5
2,5-Bis(4-hydroxyphenyl)-1,3,4-oxadiazole Heterocyclic Organic Compound. Alternative Names: 4,4'-(1,3,4-Oxadiazole-2,5-Diyl)Diphenol; 4-[5-(4-Hydroxyphenyl)-1,3,4-Oxadiazol-2-Yl]Phenol; 4,4-(1,3,4-Oxadiazole-2,5-Diyl)BisPhenol. CAS No. 10600-83-6. Molecular formula: C14H10N2O3. Mole weight: 254.24. Appearance: Grey solid. Purity: 0.95. Catalog: ACM10600836-1. Alfa Chemistry. 5
2,5-Bis(4-nitrophenyl)-1,3,4-oxadiazole Heterocyclic Organic Compound. CAS No. 1044-49-1. Molecular formula: C14H8N4O5. Mole weight: 312.24. Catalog: ACM1044491. Alfa Chemistry. 5
2 5-Bis(octyloxy)terephthalaldehyde98 Organic & Printed Electronics. Alternative Names: 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98;2,5-BIS(OCTYLOXY)TEREPHTHALADEHYDE, 98%;2,5-Bis(octyloxy)terephthalaldehyde 98%. CAS No. 123440-34-6. Molecular formula: C24H38O4. Mole weight: 390.55612. Purity: 0.96. IUPACName: 2,5-dioctoxyterephthalaldehyde. Canonical SMILES: CCCCCCCCOC1=CC (=C (C=C1C=O)OCCCCCCCC)C=O. Catalog: ACM123440346. Alfa Chemistry. 5
2,5-Bis(pyrid-4-yl)pyridine Nitrogen MOFs Ligands. Alternative Names: 4'-(3''-pyridyl)2, 3':6', 3''-Terpyridine. CAS No. 106047-32-9. Molecular formula: C15H11N3. Mole weight: 233.26. Purity: 95%+. Catalog: ACM106047329-1. Alfa Chemistry. 5
2-(5-Bromo-2-methoxyphenoxy)acetonitrile Heterocyclic Organic Compound. CAS No. 1221793-69-6. Molecular formula: C9H8BrNO2. Purity: 0.98. Catalog: ACM1221793696. Alfa Chemistry. 5
2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene Thiophenes. Alternative Names: 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene;2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl]thiophene. CAS No. 1030825-20-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. Catalog: ACM1030825207. Alfa Chemistry. 5
2-(5-Bromo-2-Nitrophenyl)acetic Acid Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-nitrophenylacetic acid, CID555991, TC-063790, (5-BROMO-2-NITRO-PHENYL)-ACETIC ACID, 124840-61-5. CAS No. 124840-61-5. Molecular formula: C8H6BrNO4. Mole weight: 260.041540 [g/mol]. Purity: 0.96. IUPACName: 2-(5-bromo-2-nitrophenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1Br)CC(=O)O)[N+](=O)[O-]. Density: 1.794 g/cm³. Catalog: ACM124840615. Alfa Chemistry. 5
2-(5-bromo-2-thienyl)pyridine Heterocyclic Organic Compound. Alternative Names: 2-(5-BROMOTHIEN-2-YL)PYRIDINE;2-(5-BROMO-2-THIENYL)PYRIDINE;BUTTPARK 36\04-38. CAS No. 123784-07-6. Molecular formula: C9H6BrNS. Mole weight: 240.11. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(S2)Br. Density: 1.563g/cm³. Catalog: ACM123784076. Alfa Chemistry. 5
2-(5-Bromo-3-nitropyridin-2-ylamino)ethanol Heterocyclic Organic Compound. Alternative Names: 1033202-32-2, 2-(5-Bromo-3-nitropyridin-2-ylamino)ethanol, 2-((5-Bromo-3-nitropyridin-2-yl)amino)ethanol, SureCN422751, ACMC-20986i, CTK4A1975, ANW-14872, AKOS010476729, AG-D-13949, AK-91471, KB-15151, 2-(5-Bromo-3-nitropyridin-2-ylamino)ethanol,, A-4264, I05-658, 2-(5-BROMO-3-NITRO(PYRIDIN-2-YL)AMINO)ETHANOL. CAS No. 1033202-32-2. Molecular formula: C7H8BrN3O3. Mole weight: 262.1. Purity: 0.98. IUPACName: 2-[(5-bromo-3-nitropyridin-2-yl)amino]ethanol. Canonical SMILES: C1=C(C(=NC=C1Br)NCCO)[N+](=O)[O-]. Catalog: ACM1033202322. Alfa Chemistry. 5
2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine Heterocyclic Organic Compound. Alternative Names: 2-(5-CHLOROBENZO[D]THIAZOL-2-YLTHIO)-N,N-DIMETHYLPROPAN-1-AMINE. CAS No. 105340-38-3. Molecular formula: C12H15ClN2S2. Mole weight: 286.8439. Catalog: ACM105340383. Alfa Chemistry. 5
2,5-Cyclohexadien-1-ol,1-methyl-4-(1-methylethyl)-,trans-(9ci) Heterocyclic Organic Compound. Alternative Names: 2,5-Cyclohexadien-1-ol,1-methyl-4-(1-methylethyl)-,trans-(9CI). CAS No. 103974-35-2. Molecular formula: C10H16O. Catalog: ACM103974352. Alfa Chemistry. 5
2,5-Cyclohexadiene-1-carboxylicacid,4-oxo-,methylester(9CI) Heterocyclic Organic Compound. Alternative Names: 2,5-Cyclohexadiene-1-carboxylicacid,4-oxo-,methylester(9CI). CAS No. 103669-43-8. Molecular formula: C8H8O3. Catalog: ACM103669438. Alfa Chemistry. 5
2,5-Diacetoxyhexane Heterocyclic Organic Compound. Alternative Names: 2,5-Diacetoxyhexane, 2,5-Hexanediol Diacetate, NCIOpen2_004456, NSC78970, CID254550, D3496, 10299-35-1. CAS No. 10299-35-1. Molecular formula: C10H18O4. Mole weight: 202.25. Purity: 0.96. IUPACName: 5-acetyloxyhexan-2-yl acetate. Canonical SMILES: CC(CCC(C)OC(=O)C)OC(=O)C. Density: 1.004g/cm³. Catalog: ACM10299351. Alfa Chemistry. 5
2,5-Diamino-3-picoline Heterocyclic Organic Compound. Alternative Names: 2,5-Diamino-3-methylpyridine;2,5-Diamino-3-picoline. CAS No. 106070-58-0. Molecular formula: C6H9N3. Mole weight: 123.16. Density: g/cm³. Catalog: ACM106070580. Alfa Chemistry. 5
2,5-Diazaspiro[3.5]nonane-5-carboxylic acid tert-butyl ester Heterocyclic Organic Compound. Alternative Names: 5-Boc-2,5-diazaspiro[3.5]nonane, 1246035-53-9, 2,5-Diazaspiro[3.5]nonane-5-carboxylic acid tert-butyl ester, tert-butyl 2,5-diazaspiro[3.5]nonane-5-carboxylate, AKOS015950414, PB21344, RP07601, KB-41748, AM20080193, FT-0685984, Y7313, 1246035-53-9 tert-butyl 2,5-diazaspiro[3.5]nonane-5-carboxylate. CAS No. 1246035-53-9. Molecular formula: C12H22N2O2. Mole weight: 226.32. Purity: 0.96. IUPACName: tert-butyl 2,5-diazaspiro[3.5]nonane-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC12CNC2. Catalog: ACM1246035539. Alfa Chemistry. 5
2,5-Dibromo-3-nitropyrazine Heterocyclic Organic Compound. Alternative Names: 2,5-DIBROMO-3-NITROPYRAZINE, AK-40632, 1245645-88-8. CAS No. 1245645-88-8. Molecular formula: C4HBr2N3O2. Mole weight: 282.877640 [g/mol]. Purity: 0.96. IUPACName: 2,5-dibromo-3-nitropyrazine. Canonical SMILES: C1=C(N=C(C(=N1)Br)[N+](=O)[O-])Br. Catalog: ACM1245645888. Alfa Chemistry. 5
2,5-Dibromo-4-iodopyridine Pyridines. CAS No. 1061357-86-5. Molecular formula: C5H2Br2IN. Mole weight: 362.78. Catalog: ACM1061357865. Alfa Chemistry. 5
2,5-Dibromo-4-pyridinol Heterocyclic Organic Compound. Alternative Names: 2,5-DIBROMOPYRIDIN-4-OL, 2,5-Dibromo-4-hydroxypyridine, 1033203-55-2, 31872-59-0, ACMC-1CTRB, CTK4G7861, 2,5-DIBROMO-4-PYRIDINOL, ANW-14887, AKOS015966453, AB63125, AG-F-06369, KB-225841. CAS No. 1033203-55-2. Molecular formula: C5H3Br2NO. Mole weight: 252.891420 [g/mol]. Purity: 0.96. IUPACName: 2,5-dibromo-1H-pyridin-4-one. Canonical SMILES: C1=C(NC=C(C1=O)Br)Br. Catalog: ACM1033203552. Alfa Chemistry. 5
2,5-Dibromo-4-pyridinylboronic acid Heterocyclic Organic Compound. Alternative Names: 2,5-dibromo-4-pyridinylboronic acid, 1031843-77-2, (2,5-Dibromopyridin-4-yl)boronic acid, ACMC-20984s, CTK4A1805, MolPort-009-013-805, 2,5-Dibromopyridine-4-boronic acid, 2,5-dibromopyridin-4-ylboronic acid, ANW-14810, AKOS016001324, AG-D-13522, MO08439, AK-61394, KB-205674, X1298. CAS No. 1031843-77-2. Molecular formula: C5H4BBr2NO2. Mole weight: 280.71. Purity: 0.96. IUPACName: (2,5-dibromopyridin-4-yl)boronic acid. Canonical SMILES: B(C1=CC(=NC=C1Br)Br)(O)O. Catalog: ACM1031843772. Alfa Chemistry. 5
2,5-Dibromobenzaldoxime Heterocyclic Organic Compound. Alternative Names: 2,5-DIBROMOBENZALDOXIME. CAS No. 122731-43-5. Molecular formula: C7H5Br2NO. Mole weight: 278.93. Catalog: ACM122731435. Alfa Chemistry. 5
2,5-Dibromothiophene-3,4-dicarbonitrile Nitrile COFs Ligands. Alternative Names: 3,4-Thiophenedicarbonitrile, 2,5-dibromo-. CAS No. 1056841-63-4. Molecular formula: C6Br2N2S. Mole weight: 291.95. Appearance: Yellowish crystal. Purity: 98%+. Catalog: ACM1056841634. Alfa Chemistry. 5
2,5-Dichloro-3-ethyl-8-methylquinoline Heterocyclic Organic Compound. Alternative Names: 2,5-Dichloro-3-ethyl-8-methylquinoline, 1031927-97-5, CTK8E3528, ZINC32099684, AKOS012839764. CAS No. 1031927-97-5. Molecular formula: C12H11Cl2N. Mole weight: 240.13. Purity: 0.96. IUPACName: 2,5-dichloro-3-ethyl-8-methylquinoline. Canonical SMILES: CCC1=CC2=C(C=CC(=C2N=C1Cl)C)Cl. Catalog: ACM1031927975. Alfa Chemistry. 5
2,5-Dichloro-3-fluoropyridine Heterocyclic Organic Compound. CAS No. 103999-77-5. Molecular formula: C5H2Cl2FN. Mole weight: 166. Catalog: ACM103999775. Alfa Chemistry. 5
2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine Heterocyclic Organic Compound. CAS No. 103015-84-5. Molecular formula: C9H5Cl2F6NO. Mole weight: 328.04. Density: 1.594. Catalog: ACM103015845. Alfa Chemistry. 5
2,5-Dichloro-4-[4-[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid Heterocyclic Organic Compound. Alternative Names: 16893-48-4, 2,5-dichloro-4-(4-{(e)-[5-({4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl}amino)-2-sulfophenyl]diazenyl}-3-methyl-5-oxo-4,5-dihydro-1h-pyrazol-1-yl)benzenesulfonic acid, EINECS 240-932-7, AC1L3AVZ, AC1Q6WOP, CTK4D3155, AR-1D4226, AG-E-18217, 12238-03-8, 12239-46-2, 181188-60-3, 2,5-dichloro-4-[4-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-. CAS No. 12238-03-8. Molecular formula: C25H18Cl3N9O10S3. Mole weight: 807.019 g/mol. Purity: 0.96. IUPACName: 2,5-dichloro-4-[4-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=C (C=CC (=C2)NC3=NC (=NC (=N3)NC4=CC=C (C=C4)S (=O) (=O)O)Cl)S (=O) (=O)O)C5=CC (=C (C=C5Cl)S (=O) (=O)O)Cl. ECNumber: 240-932-7. Catalog: ACM12238038.… Alfa Chemistry. 5
2,5-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline Heterocyclic Organic Compound. Alternative Names: 2,5-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031929-00-6, CTK8E8036, ZINC32099794. CAS No. 1031929-00-6. Molecular formula: C18H17Cl2NO4. Mole weight: 382.237880 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2,5-dichloro-8-methylquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=CC2=C (C=CC (=C2N=C1Cl)C)Cl)C (=O)OCC. Catalog: ACM1031929006. Alfa Chemistry. 5
2,5-Dichloro-8-methyl-3-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 2,5-Dichloro-8-methyl-3-phenylquinoline, 1031928-13-8, CTK8E3530, ZINC32099722. CAS No. 1031928-13-8. Molecular formula: C16H11Cl2N. Mole weight: 288.17. Purity: 0.96. IUPACName: 2,5-dichloro-8-methyl-3-phenylquinoline. Catalog: ACM1031928138. Alfa Chemistry. 5
2,5-Dichlorobenzenepropanal Heterocyclic Organic Compound. Alternative Names: 3-(2,5-Dichlorophenyl)propionaldehyde. CAS No. 1057670-83-3. Molecular formula: C9H8Cl2O. Mole weight: 203.07. Purity: 0.96. IUPACName: 3-(2,5-dichlorophenyl)propanal. Canonical SMILES: C1=CC(=C(C=C1Cl)CCC=O)Cl. Catalog: ACM1057670833. Alfa Chemistry. 5
2,5-Dichlorobiphenyl-2',3',4',5',6'-d5 Heterocyclic Organic Compound. CAS No. 1219804-50-8. Molecular formula: 228.13. Purity: 99 atom % D. Catalog: ACM1219804508. Alfa Chemistry. 5
2',5'-Dichlorobiphenyl-3-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 1049036-18-1, 2,5-DICHLOROBIPHENYL-3-CARBOXYLIC ACID, 2,5-Dichloro-[1,1-biphenyl]-3-carboxylic acid, ACMC-20aiji, CTK4A3465, MolPort-007-985-166, ANW-74956, AKOS002678261, AG-L-20209, AK107523, KB-17880, 2,5-Dichlorobiphenyl-3-carboxylic acid,, A-4327, I04-2495. CAS No. 1049036-18-1. Molecular formula: C13H8Cl2O2. Mole weight: 267.1. Purity: 0.96. IUPACName: 3-(2,5-dichlorophenyl)benzoic acid. Catalog: ACM1049036181. Alfa Chemistry. 5
2,5-Dichlorophenol-3,4,6-d3 Heterocyclic Organic Compound. Alternative Names: 2,5-Dichlorophenol--d3. CAS No. 1219803-68-5. Molecular formula: C6HCl2D3O. Mole weight: 166.02. Purity: 95+%. Catalog: ACM1219803685. Alfa Chemistry. 5
2,5-Dideoxyadenosine 3-monophosphate Heterocyclic Organic Compound. Alternative Names: 2,5-Dideoxyadenosine 3-monophosphate, 2,5-dideoxy-adenosine 3-monophosphate, AC1L9H2O, D0689_SIGMA, 2,5-Dideoxy-3-AMP, SCHEMBL1920523, CTK8E3534, 2,5-dd-3-AMP, DB06843, RT-018381, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl]oxyphosphonic acid, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl] dihydrogen phosphate, 121878-11-3. CAS No. 121878-11-3. Molecular formula: C10H14N5O5P. Mole weight: 315.22. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl] dihydrogen phosphate. Canonical SMILES: CC1C (CC (O1)N2C=NC3=C2N=CN=C3N)OP (=O) ([O-])[O-]. Density: 2.04g/cm³. Catalog: ACM121878113. Alfa Chemistry. 5
2,5-Diethyl-1-butylpyrrole Heterocyclic Organic Compound. Alternative Names: 2,5-DIETHYL-1-BUTYLPYRROLE. CAS No. 123147-21-7. Molecular formula: C12H21N. Mole weight: 179.305. Purity: 0.96. IUPACName: 1-butyl-2,5-diethylpyrrole. Canonical SMILES: CCCCN1C(=CC=C1CC)CC. Catalog: ACM123147217. Alfa Chemistry. 5
2,5-Diethyl-1-propylpyrrole Heterocyclic Organic Compound. Alternative Names: 2,5-DIETHYL-1-PROPYLPYRROLE. CAS No. 123147-20-6. Molecular formula: C11H19N. Mole weight: 165.278. Purity: 0.96. IUPACName: 2,5-diethyl-1-propylpyrrole. Canonical SMILES: CCCN1C(=CC=C1CC)CC. Catalog: ACM123147206. Alfa Chemistry. 5
2,5-Difluoro-4-hydroxyphenylboronic acid Boronic Acids. CAS No. 1229584-22-8. Catalog: ACM1229584228. Alfa Chemistry. 5
2,5-Difluoro-4-methylbenzoic acid Heterocyclic Organic Compound. Alternative Names: 2,5-DIFLUORO-4-METHYLBENZOIC ACID;Benzoic acid, 2,5-difluoro-4-Methyl-. CAS No. 103877-80-1. Molecular formula: C8H6F2O2. Mole weight: 172.13. Catalog: ACM103877801. Alfa Chemistry. 5
2,5-Difluorobenzoic-d3acid Heterocyclic Organic Compound. CAS No. 1219798-63-6. Molecular formula: 161.12. Purity: 98 atom % D. Catalog: ACM1219798636. Alfa Chemistry. 5
2,5-Difluoropyridine-3-carboxaldehyde Heterocyclic Organic Compound. Alternative Names: 2,5-Difluoropyridine-3-carboxaldehyde. CAS No. 1227602-25-6. Molecular formula: C6H3F2NO. Mole weight: 143.0909264. Purity: 0.96. IUPACName: 2,5-difluoropyridine-3-carbaldehyde. Canonical SMILES: C1=C(C(=NC=C1F)F)C=O. Catalog: ACM1227602256. Alfa Chemistry. 5
2,5-Dihydroxy-4'-methylbiphenyl Heterocyclic Organic Compound. Alternative Names: 1'-biphenyl]-2, 5-diol, 4'-methyl-[; Dihydroxymethylbiphenyl; 4'-methyl[1, 1'-biphenyl]-2, 5-diol; 2-(4-Methylphenyl)benzene-1, 4-diol; 2-(p-Tolyl)hydroquinone; (1, 1'-Biphenyl)-2, 5-diol, 4'-methyl-;2-(4-Methylphenyl)-1,4-benzenediol;Einecs 234-135-3. CAS No. 10551-32-3. Molecular formula: C13H12O2. Mole weight: 214.25976. Catalog: ACM10551323. Alfa Chemistry. 5
2,5-Diiodoterephthalaldehyde Aldehyde COFs Ligands. CAS No. 1231999-67-9. Molecular formula: C8H4I2O2. Mole weight: 385.92. Purity: 95%+. Catalog: ACM1231999679. Alfa Chemistry. 5
2,5-Dimethoxycinnamic acid Heterocyclic Organic Compound. Alternative Names: (2E)-3-(2,5-Dimethoxyphenyl)acrylic acid. CAS No. 10538-51-9. Molecular formula: C11H12O4. Mole weight: 208.21. Appearance: yellow Solid. Purity: 95%+. IUPACName: (E)-3-(2,5-Dimethoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)O. Density: 1.0627 g/mL at 25 °C(lit.). ECNumber: 234-114-9. Catalog: ACM10538519. Alfa Chemistry. 5
(2,5-Dimethoxy-Phenyl)-Methoxy-Dimethyl-Silane Organosilicone. CAS No. 1244855-93-3. Molecular formula: C11H18O3Si. Mole weight: 226.34 g/mol. Catalog: ACM1244855933. Alfa Chemistry. 5
2,5-Dimethy-dl-phenylalanine Heterocyclic Organic Compound. CAS No. 103854-25-7. Molecular formula: C11H15NO2. Catalog: ACM103854257. Alfa Chemistry. 5
2,5-Dimethyl-4-methoxyphenylacetonitrile Heterocyclic Organic Compound. CAS No. 105909-12-4. Molecular formula: C11H13NO. Mole weight: 175.23. Catalog: ACM105909124. Alfa Chemistry. 5
(2,5-Dimethyl-phenoxy)-acetic acid hydrazide Heterocyclic Organic Compound. Alternative Names: 2,5-dimethylphenoxyacetylhydrazine. CAS No. 103896-91-9. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: 2-(2,5-dimethylphenoxy)acetohydrazide. Canonical SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NN. Density: 1.128g/cm³. Catalog: ACM103896919. Alfa Chemistry. 5
2,5-Dimethylpyrazine Heterocyclic Organic Compound. CAS No. 123-32-0. Molecular formula: C6H8N2. Mole weight: 108.14. Catalog: ACM123320. Alfa Chemistry. 5

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