Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2',4',5'-Trifluoroacetophenone | Aryl Fluorinated Building Blocks. CAS No. 129322-83-4. Molecular formula: C8H5FO3. Mole weight: 174.12. Catalog: ACM129322834. |  |
| 2,4,5-Trifluorobenzenepropanoic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1260761-29-2. Molecular formula: C10H9F3O2. Mole weight: 218.17247;g/mol. Purity: 0.96. IUPACName: methyl3-(2,4,5-trifluorophenyl)propanoate. Canonical SMILES: COC(=O)CCC1=CC(=C(C=C1F)F)F. Catalog: ACM1260761292. | |
| 2,4,5-Trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | Heterocyclic Organic Compound. Alternative Names: 2,4,5-TRIFLUORO-N-(1-HYDROXY-2-METHYLPROPAN-2-YL)BENZAMIDE. CAS No. 125290-71-3. Molecular formula: C11H12F3NO2. Mole weight: 247.2136896. Catalog: ACM125290713. | |
| 2,4,6,7(1H,3H)-Pteridinetetrone,5,8-dihydro-8-methyl-3-(phenylmethyl)- | Heterocyclic Organic Compound. CAS No. 125322-77-2. Catalog: ACM125322772. | |
| 2-[4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | Heterocyclic Organic Compound. CAS No. 108093-88-5. Molecular formula: C16H12ClNO5. Mole weight: 333.723 g/mol. Purity: 0.96. IUPACName: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid. Canonical SMILES: CC (C (=O)O)OC1=CC=C (C=C1)OC2=NC3=C (O2)C=C (C=C3)Cl. ECNumber: 601-237-8. Catalog: ACM108093885. | |
| 2-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid | Heterocyclic Organic Compound. CAS No. 110284-78-1. Molecular formula: C13H12N2O5. Mole weight: 276.24. Catalog: ACM110284781. | |
| 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol | Heterocyclic Organic Compound. Alternative Names: 106556-36-9, 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol, Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy-, SureCN39669, ACMC-1C92U, CTK4A4638, ANW-67318, AG-D-21065, KB-222168, A801460, 2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-METHOXY-PHENOL, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one, 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(methyloxy)phenol. CAS No. 106556-36-9. Molecular formula: C22H17N3O2. Mole weight: 355.389280 [g/mol]. Purity: 0.96. IUPACName: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one. Catalog: ACM106556369. | |
| 2,4,6-Octatrienoicacid,7-(3,4-dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-3-methyl-,(2E,4E,6E)- | Heterocyclic Organic Compound. CAS No. 108695-25-6. Molecular formula: C20H24O3. Density: 1.074g/cm³. Catalog: ACM108695256. | |
| 2-[4-(6-Prop-1-ynyldithiin-3-yl)buta-1,3-diynyl]oxirane | Heterocyclic Organic Compound. Alternative Names: Thiarubrine D, AIDS004962, AIDS-004962, CID72387, 3-(5,6-Epoxy-1,3-hexadiynyl)-6-(1-propynyl)-1,2-dithiin, Oxirane, (4-(6-(1-propynyl)-1,2-dithiin-3-yl)-1,3-butadiynyl)-, 126624-07-5. CAS No. 126624-07-5. Molecular formula: C13H8OS2. Mole weight: 244.332 g/mol. Purity: 0.96. IUPACName: 2-[4-(6-prop-1-ynyldithiin-3-yl)buta-1,3-diynyl]oxirane. Canonical SMILES: CC#CC1=CC=C(SS1)C#CC#CC2CO2. Density: 1.38g/cm³. Catalog: ACM126624075. | |
| 2,4,6-Tribromo-5-methylpyridin-3-amine | Heterocyclic Organic Compound. Alternative Names: 2,4,6-Tribromo-5-methylpyridin-3-amine, 126325-52-8, AGN-PC-001CZA, ACMC-1C3G5, CTK4B5111, ANW-18924, AKOS015835745, AG-D-55274, AK-92069, BD230240, KB-17148, 2,4,6-Tribromo-5-methylpyridin-3-amine,, B-3728, I05-661. CAS No. 126325-52-8. Molecular formula: C6H5Br3N2. Mole weight: 344.8. Purity: 0.98. IUPACName: 2,4,6-tribromo-5-methylpyridin-3-amine. Catalog: ACM126325528. | |
| 2,4,6-Tribromophenol-1,2,3,4,5,6-13C6 | 13C Labeled Compounds. CAS No. 1097192-97-6. Molecular formula: 13C6H3Br3O. Mole weight: 336.76. Catalog: ACM1097192976. | |
| 2,4,6-Trichlorophenyl hydrazine | Heterocyclic Organic Compound. CAS No. 1252-75-6. Purity: 0.96. Catalog: ACM1252756. | |
| 2,4,6-Trifluoro-3-hydroxyphenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2,4,6-Trifluoro-3-hydroxyphenylboronic acid, 1072951-37-1, ACMC-2098sn, CTK4A5274, ANW-15669, AKOS006308405, AG-D-22529, AK-96353, KB-17167, 2,4,6-Trifluoro-3-hydroxyphenylboronic acid,, (2,4,6-Trifluoro-3-hydroxyphenyl)boronic acid, A-4592, I04-2742. CAS No. 1072951-37-1. Molecular formula: C6H4BF3O3. Mole weight: 191.9. Purity: 0.98. IUPACName: (2,4,6-trifluoro-3-hydroxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C(=C(C=C1F)F)O)F)(O)O. Catalog: ACM1072951371. | |
| 2,4,6-Trimethoxy-5-(Trimethylsilyl)Pyrimidine | Organosilicone. CAS No. 126327-72-8. Molecular formula: C10H18N2O3Si. Purity: 0.97. Catalog: ACM126327728. | |
| 2,4,6-Trimethoxyphenol 1-O-Beta-D-Glucopyranoside | Heterocyclic Organic Compound. CAS No. 125288-25-7. Molecular formula: C15H22O9. Mole weight: 346.3. Appearance: Powder. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2,4,6-trimethoxyphenoxy)oxane-3,4,5-triol. Canonical SMILES: COC1=CC (=C (C (=C1)OC)OC2C (C (C (C (O2)CO)O)O)O)OC. Density: 5mg 10mg 20 mg. Catalog: ACM125288257. | |
| 2,4,6-Trimethyl-3-heptene | Heterocyclic Organic Compound. Alternative Names: 2,4,6-TRIMETHYL-3-HEPTENE;2,4,6-trimethyl-hept-3-ene;3-heptene,2,4,6-trimethyl-. CAS No. 126690-66-2. Molecular formula: C10H20. Mole weight: 140.27. Catalog: ACM126690662. | |
| 2,4,6-Trimethyl-beta-nitrostyrene | Heterocyclic Organic Compound. Alternative Names: 2,4,6-TRIMETHYL-BETA-NITROSTYRENE;2,4,6-TRIMETHYL-BETA-NITROSTYRENE, >95%. CAS No. 128869-45-4. Molecular formula: C11H13NO2. Catalog: ACM128869454. | |
| 2,4,6-Tri-O-galloylglucose | Heterocyclic Organic Compound. CAS No. 108043-99-8. Catalog: ACM108043998. | |
| 2,4,6-Tris-(2-methylaziridin-1-yl)-1,3,5-triazine | Heterocyclic Organic Compound. Alternative Names: Tripropylenemelamine, TMAT, Methyltretamine, 2,4,6-Tris(2-methylaziridin-1-yl)-1,3,5-triazine, 13009-91-1, EINECS 235-854-5, NSC 57568, 1,3,5-Triazine, 2,4,6-tris(2-methyl-1-aziridinyl)-, BRN 0276031, AI3-50055, Tris(2-methyl-1-aziridinyl)-1,3,5-triazine, s-Triazine, 2,4,6-tris(2-methyl-1-aziridinyl)-, s-Triazine, 2,4,6-tris(1-(2-methylaziridinyl))-, 2,4,6-Tris(2-methyl-1-aziridinyl)-1,3,5-triazine, 2,4,6-Tris-(1-(2-methylaziridinyl))-1,3,5-triazine, NCIOpen2_002852, AC1L3S19, CTK4B6517, NSC57568, NSC62575. CAS No. 13009-91-1. Molecular formula: C12H18N6. Mole weight: 246.311520 [g/mol]. Purity: 0.96. IUPACName: 2,4,6-tris(2-methylaziridin-1-yl)-1,3,5-triazine. Canonical SMILES: CC1CN1C2=NC(=NC(=N2)N3CC3C)N4CC4C. Density: 1.322g/cm³. ECNumber: 235-854-5. Catalog: ACM13009911. | |
| 2-(4-Acetoxybenzoyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 2-(4-ACETOXYBENZOYL) THIOPHENE. CAS No. 106882-30-8. Molecular formula: C13H10O3S. Mole weight: 246.28. Purity: 0.96. IUPACName: [4-(thiophene-2-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CS2. Density: 1.265g/cm³. Catalog: ACM106882308. | |
| 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073372-01-6, 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid, pinacol ester, 1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethanone, SureCN1390680, CTK8E7046, MolPort-001-767-646, MAY00066, AKOS015950071, MB06744, AK119452, KB-14642, 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester, 6-(4-ACETYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1-{4-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl}ethanone. CAS No. 1073372-01-6. Molecular formula: C17H26BN3O3. Mole weight: 331.2. Purity: 0.96. IUPACName: 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl]ethanone. Catalog: ACM1073372016. | |
| 2-(4-Allyl-1-piperazinyl)-4-(2-methylpentoxy)quinazoline fumarate | Heterocyclic Organic Compound. CAS No. 129664-18-2. Catalog: ACM129664182. | |
| 2,4,Alpha,alpha,alpha-pentachlorotoluene | Heterocyclic Organic Compound. Alternative Names: 1, 3-Dichloro-4-(trichloromethyl)benzene;2, 4-dichloro-1-(trichloromethyl)-benzen;2, 4-Dichloro-1-(trichloromethyl)benzene;2, 4-Dichlorophenyltrichloromethane;alpha, alpha, alpha, 2, 4-pentachloro-toluen;Benzene, 2, 4-dichloro-1-(trichloromethyl)-;dichlorobenzotri. CAS No. 13014-18-1. Molecular formula: C7H3Cl5. Mole weight: 264.36. Appearance: White crystalline powder. Density: 1.605 g/cm1.605 g/cm³. Catalog: ACM13014181. | |
| 2-(4-Amino-2-ethoxyphenyl)pthalimide | Heterocyclic Organic Compound. Alternative Names: 2-(4-Amino-2-ethoxyphenyl)-1H-isoindole-1,3(2H)-dione. CAS No. 106981-52-6. Molecular formula: C16H14N2O3. Mole weight: 282.29. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 2-(4-amino-2-ethoxyphenyl)isoindole-1,3-dione. Canonical SMILES: CCOC1=C (C=CC (=C1)N)N2C (=O)C3=CC=CC=C3C2=O. Catalog: ACM106981526. | |
| 2-(4-Aminophenoxymethyl)-2,5,7,8-tetramethyl-4-oxochroman-6-yl acetate | Heterocyclic Organic Compound. CAS No. 107188-37-4. Catalog: ACM107188374. | |
| [2-(4-Aminophenyl)-2-oxoethyl]triphenylphosphanium bromide | Heterocyclic Organic Compound. CAS No. 1101778-71-5. Molecular formula: C26H23BrNOP. Mole weight: 476.345. Purity: 0.96. Catalog: ACM1101778715. | |
| 2-(4-Aminophenyl)-6-methylbenzothiazole-7-sulphonic acid | Other Fluorophores. Alternative Names: 2-(4-Aminophenyl)-6-methylbenzo[d]thiazole-7-sulfonic acid. CAS No. 130-17-6. Molecular formula: C14H12N2O3S2. Mole weight: 320.39. Appearance: Solid. Purity: 95%+. Catalog: ACM130176. | |
| 2-[[(4Ar)-3,4,4a,5,6,7-hexahydro-4a,8-dimethylnaphthalen]-2(1H)-ylidene]-1,3-propanediol diacetate | Heterocyclic Organic Compound. CAS No. 110299-95-1. Catalog: ACM110299951. | |
| 2, 4-Azetidinedicarboxylicacid, monomethylester, cis-(9ci) | Heterocyclic Organic Compound. CAS No. 127310-54-7. Catalog: ACM127310547. | |
| 2-(4-Benzyl-2,2-dimethyl-tetrahydro-pyran-4-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(4-BENZYL-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE. CAS No. 126318-00-1. Molecular formula: C16H25NO. Mole weight: 247.38. Catalog: ACM126318001. | |
| 2-(4-Benzyloxy-phenyl)-4,5-dimethyl-oxazole 95+% | Heterocyclic Organic Compound. CAS No. 1092352-25-4. Molecular formula: C18H17NO2. Mole weight: 279.13. Purity: 0.96. Catalog: ACM1092352254. | |
| 2-(4-Benzylpiperazino)-5-fluorobenzoic acid | Heterocyclic Organic Compound. CAS No. 1256633-38-1. Catalog: ACM1256633381. | |
| 2,4-Bis-(dimethylamino)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2, 4-BIS(DIMETHYLAMINO)-PYRIMIDINE; [2-(dimethylamino)pyrimidin-4-yl]-dimethyl-amine; 2-N, 2-N, 4-N, 4-N-tetramethylpyrimidine-2, 4-diamine; N2, N2, N4, N4-tetramethylpyrimidine-2, 4-diamine. CAS No. 1076-94-4. Molecular formula: C8H14N4. Mole weight: 166.22. Purity: 0.96. IUPACName: 2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine. Canonical SMILES: CN(C)C1=NC(=NC=C1)N(C)C. Density: 1.094g/cm³. Catalog: ACM1076944. | |
| 2,4-Bis(dodecylthiomethyl)-6-methylphenol | 2,4-Bis(dodecylthiomethyl)-6-methylphenol. Alternative Names: 2,4-BIS(DODECYLTHIOMETHYL)-6-METHLYPHENOL;2,4-BIS(DODECYLTHIOMETHYL)-6-METHYLPHENOL;Phenol, 2,4-bis[(dodecylthio)methyl]-6-methyl-;4,6-bis (dodecylthiomethyl)-o-cresol;Irganox 1726;At 1726;Antioxidant 1726;2,4-Bis(dodecylthioMethyl)-6-Methylp. CAS No. 110675-26-8. Molecular formula: C33H60OS2. Mole weight: 536.96. Appearance: white or light yellow solid. Purity: 0.99. IUPACName: 4,6-bis(dodecylthiomethyl)-o-cresol. Density: 0.957. Catalog: ACM110675268. | |
| 2,4-Bis(methoxycarbonyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256354-98-9. Molecular formula: C10H11BO6. Purity: 0.98. Catalog: ACM1256354989. | |
| 2,4-Bis-(trifluoromethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-65-7, 2,4-Bis(trifluoromethyl)phenylboronic acid, pinacol ester, 2,4-Bis(trifluoromethyl)phenylboronic acid pinacol ester, 2-(2,4-Bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B3109, ANW-41785, AKOS016004649, MB08274, AK-84913, KB-17241, X1587, A-4804, 2,4-Bis(trifluoromethyl)phenylboronic acid, pinacol ester,, 2,4-BIS(TRIFLUOROMETHYL)BENZENEBORONIC ACID PINACOL ESTER, 1,3,2-DIOXABOROLANE, 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-. CAS No. 1073353-65-7. Molecular formula: C14H15BF6O2. Mole weight: 340.1. Purity: 0.98. IUPACName: 2-[2,4-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1073353657. | |
| 2-(4-Boc-piperazin-1-yl)-3-methylpyridine-5-boronicacidpinacolester | Boronic Esters. Alternative Names: 1073354-54-7, 2-[4-(N-Boc)piperazin-1-yl]-3-methylpyridine-5-boronic acid pinacol ester, 2-(4-BOC-PIPERAZIN-1-YL)-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-(4-Boc-piperazin-1-yl)-5-methylpyridine-3-boronic acid pinacol ester, tert-Butyl 4-(3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-carboxylate, CTK8B3865, ANW-43337, AKOS015949842, AB43530, RP07116, AK119453, KB-14670, Y6966, C-1857, 1-PIPERAZINECARBOXYLIC ACID, 4-[3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-, 1,1-DIMETHYLETHYL ESTER. CAS No. 1073354-54-7. Molecular formula: C21H34BN3O4. Mole weight: 403.32. Purity: 0.98. IUPACName: tert-butyl 4-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. Catalog: ACM1073354547. | |
| 2-(4-Boc-piperazin-1-yl)-4-methylpyridine-5-boronicacid | Boro-Amino Acids. CAS No. 1254163-84-2. Catalog: ACM1254163842. | |
| 2-(4-Boc-piperazin-1-yl)-4-methylpyridine-5-boronicacidpinacolester | Boronic Esters. CAS No. 1073355-13-1. Molecular formula: C21H34BN3O4. Mole weight: 403.32. Purity: 0.95. Catalog: ACM1073355131. | |
| 2-(4-Butyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate | Heterocyclic Organic Compound. CAS No. 129664-03-5. Catalog: ACM129664035. | |
| 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-65-5, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, SureCN2558478, 662054_ALDRICH, CTK8A9148, ANW-15694, AKOS015894050, KB-18759, I04-6873, 2-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 1072951-65-5. Molecular formula: C17H14BClO3. Mole weight: 312.6g/mol. Purity: 0.95. IUPACName: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. Catalog: ACM1072951655. | |
| 2-[4-Chloro-2-fluoro-5-(2-propyn-1-yloxy)phenyl]-4,5,6,7-tetrahydro-3-methyl-2H-indazole-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 127682-15-9. Molecular formula: C18H15ClFN3O. Purity: 0.96. Catalog: ACM127682159. | |
| 2-[4-Chloro-2-fluoro-5-(2-propyn-1-ylthio)phenyl]-4,5,6,7-tetrahydro-3-methyl-2H-indazole-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 127682-19-3. Molecular formula: C18H15ClFN3S. Purity: 0.96. Catalog: ACM127682193. | |
| 2-(4-Chlorobutyl)-1lambda6-naphtho[1,8-cd]isothiazole-1,1(2H)-dione | Heterocyclic Organic Compound. Alternative Names: 2-(4-CHLOROBUTYL)-1LAMBDA6-NAPHTHO[1,8-CD]ISOTHIAZOLE-1,1(2H)-DIONE. CAS No. 127625-85-8. Molecular formula: C14H14ClNO2S. Mole weight: 295.78. Catalog: ACM127625858. | |
| 2-(4-Chloro-phenoxy)-3H-[1,3,2]oxazaphospholo[4,5-b]pyridine 2-oxide | Heterocyclic Organic Compound. CAS No. 109632-42-0. Purity: 0.96. Catalog: ACM109632420. | |
| 2-(4-Chlorophenoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-71-0, (2-((4-Chlorophenoxy)methyl)phenyl)boronic acid, SureCN2562456, CTK4B4679, MolPort-013-078-692, ANW-66032, AKOS005974496, AG-L-21672, AK-85245, KB-14819, X1989. CAS No. 1256358-71-0. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [2-[(4-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1COC2=CC=C(C=C2)Cl)(O)O. Catalog: ACM1256358710. | |
| 2-(4-Chlorophenyl)-1,1-diphenylethanol | Heterocyclic Organic Compound. CAS No. 109936-21-2. Molecular formula: C20H17ClO. Mole weight: 308.8. Catalog: ACM109936212. | |
| 2-(4-Chloro-phenyl)-2-methyl-morpholine | Heterocyclic Organic Compound. CAS No. 109461-44-1. Molecular formula: C11H14ClNO. Mole weight: 211.69. Catalog: ACM109461441. | |
| 2-(4-Chlorophenyl)-3-ethyl-5-oxo-pyridazine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-chlorophenyl)-3-ethyl-5-oxo-pyridazine-4-carboxylic acid;2-(4-Chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-4-pyridizinecarboxylic acid. CAS No. 129025-54-3. Molecular formula: C13H11ClN2O3. Catalog: ACM129025543. | |
| 2-(4-Chlorophenyl)-6-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 1261921-07-6, 2-(4-CHLOROPHENYL)-6-FLUOROBENZOIC ACID, 4-Chloro-3-fluoro-[1,1-biphenyl]-2-carboxylic acid, ACMC-209b52, CTK8A9729, MolPort-015-153-093, ANW-18708, AKOS015888538, AK-95158, BD239888, 2-(4-Chlorophenyl)-6-fluorobenzoic acid,, KB-222645, B-2702, I01-11527. CAS No. 1261921-07-6. Molecular formula: C13H8ClFO2. Mole weight: 250.7. Purity: 0.98. IUPACName: 2-(4-chlorophenyl)-6-fluorobenzoic acid. Catalog: ACM1261921076. | |
| 2-(4-Chlorophenyl)-6-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-CHLOROPHENYL)-6-METHYLBENZOIC ACID, 1262005-97-9, ACMC-209baq, CTK8A9912, ANW-18912, KB-222647. CAS No. 1262005-97-9. Molecular formula: C14H11ClO2. Mole weight: 246.7. Purity: 0.95. IUPACName: 2-(4-chlorophenyl)-6-methylbenzoic acid. Catalog: ACM1262005979. | |
| 2-(4-Chlorophenyl)-8-methylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 107027-43-0. Molecular formula: C17H12ClNO2. Mole weight: 297.74. Catalog: ACM107027430. | |
| 2-(4-Chlorophenylamino)-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1258637-95-4, AKOS015949176, RP08035, FT-0685193, 2-(4-Chlorophenylamino)-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-3-carboxylic acid, 2-[(4-chlorophenyl)amino]-4,9-dioxonaphtho[2,3-b]thiophene-3-carboxylic acid. CAS No. 1258637-95-4. Molecular formula: C19H10ClNO4S. Mole weight: 383.81. Purity: 0.96. IUPACName: 2-(4-chloroanilino)-4,9-dioxobenzo[f][1]benzothiole-3-carboxylic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)SC (=C3C (=O)O)NC4=CC=C (C=C4)Cl. Catalog: ACM1258637954. | |
| 2-(4-Chlorophenylmethoxy)-5-fluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-CHLOROPHENYLMETHOXY)-5-FLUOROPHENYLBORONIC ACID, 1256358-54-9, ACMC-209azi, SureCN2557388, CTK4B4664, MolPort-011-531-388, ANW-18508, AKOS009317876, AG-L-21657, AK-85235, KB-14849, X1979, B-2701, I04-2579, (2-((4-Chlorobenzyl)oxy)-5-fluorophenyl)boronic acid, 2-(4-Chlorophenylmethoxy)-5-fluorophenylboronic acid. CAS No. 1256358-54-9. Molecular formula: C13H11BClFO3. Mole weight: 280.5. Purity: 0.96. IUPACName: [2-[(4-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)F)OCC2=CC=C (C=C2)Cl) (O)O. Catalog: ACM1256358549. | |
| 2- (4-Chlorosulphonylphenyl) Ethyltrimethoxysilane50% In Methylene Chloride | Heterocyclic Organic Compound. Alternative Names: 2- (4-CHLOROSULPHONYLPHENYL) ETHYLTRIMETHOXYSILANE50% IN METHYLENE CHLORIDE; 2- (4-CHLOROSULFONYLPHENYL) ETHYLTRIMETHOXYSILANE, 50% IN METHYLENE CHLORIDE; 2- (4-Chlorosulfonylphenyl) ethyltrimethoxysilane, 50% solution in dichloromethane. CAS No. 126519-89-9. Molecular formula: C11H17ClO5SSi. Mole weight: 324.85318. Purity: 50% in methylene chloride. Density: 1,3 g/cm3. Catalog: ACM126519899. | |
| 2-(4-Cyanophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-66-4, CTK4B4635, MolPort-011-531-195, AKOS005875288, AG-L-21627, KB-14863, X1958. CAS No. 1256355-66-4. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [2-[(4-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1OCC2=CC=C(C=C2)C#N)(O)O. Catalog: ACM1256355664. | |
| 24-Deacetylalisol O | Terpenoids. CAS No. 1067510-31-9. Molecular formula: C30H46O4. Mole weight: 470.7. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1CC (OC2C1=C3C=CC4C5 (CCC (=O)C (C5CCC4 (C3 (C2)C)C) (C)C)C)C (C (C) (C)O)O. Catalog: ACM1067510319. | |
| 2,4-Diamine-6-methyl-thieno[3,2-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,4-DIAMINE-6-METHYL-THIENO[3,2-D]PYRIMIDINE. CAS No. 109879-87-0. Molecular formula: C7H8N4S. Mole weight: 180.234. Catalog: ACM109879870. | |
| 2,4-DIAMINO-6-PHENYL-THIENO[3,2-D]PYRIMIDINE | Heterocyclic Organic Compound. Alternative Names: 2,4-DIAMINO-6-PHENYL-THIENO[3,2-D]PYRIMIDINE. CAS No. 109879-88-1. Catalog: ACM109879881. | |
| 2,4-Dibenzyloxypyrimidine-5-boronic acid neopentyl glycol ester | Heterocyclic Organic Compound. CAS No. 1072944-91-2. Molecular formula: C23H25BN2O4. Mole weight: 404.3. Purity: 0.95. Catalog: ACM1072944912. | |
| 2,4-Dibromo-1-(2-methoxyethoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 2,4-DIBROMO-1-(2-METHOXYETHOXY)BENZENE, 1257665-05-6, ACMC-209b0h, CTK4B4784, MolPort-015-143-760, ANW-18543, AKOS008359928, AG-L-21840, AK107486, KB-17270, 2,4-Dibromo-1-(2-methoxyethoxy)benzene,, B-3717, I01-10807. CAS No. 1257665-05-6. Molecular formula: C9H10Br2O2. Mole weight: 310. Purity: 0.98. IUPACName: 2,4-dibromo-1-(2-methoxyethoxy)benzene. Catalog: ACM1257665056. | |
| 2,4-Dibromo-1-tert-butoxybenzene | Heterocyclic Organic Compound. CAS No. 1261988-70-8. Molecular formula: C10H12Br2O. Purity: 0.98. Catalog: ACM1261988708. | |
| 2,4-Dibromo-3-fluoroaniline | Bromine Series. Alternative Names: 2,4-dibromo-3-fluoroaniline, LS10055, 1253889-53-0. CAS No. 1253889-53-0. Molecular formula: C6H4Br2FN. Mole weight: 268.909063 [g/mol]. Purity: 0.96. IUPACName: 2,4-dibromo-3-fluoroaniline. Canonical SMILES: C1=CC(=C(C(=C1N)Br)F)Br. Catalog: ACM1253889530. | |
| 2,4-Dibromo-3-hydroxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,4-Dibromo-3-hydroxypyridine. CAS No. 129611-31-0. Molecular formula: C5H3Br2NO. Mole weight: 252.891420 [g/mol]. Purity: 0.96. IUPACName: 2,4-dibromopyridin-3-ol. Canonical SMILES: C1=CN=C(C(=C1Br)O)Br. Catalog: ACM129611310. | |
| 2,4-Dibromo-3-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 2,4-Dibromo-3-methylpyridine. CAS No. 128071-93-2. Molecular formula: C6H5Br2N. Mole weight: 250.918600 [g/mol]. Purity: 0.96. IUPACName: 2,4-dibromo-3-methylpyridine. Canonical SMILES: CC1=C(C=CN=C1Br)Br. Catalog: ACM128071932. | |
| 2,4-Dibromopyridine-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2,4-Dibromopyridine-3-carboxaldehyde. 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. Catalog: ACM128071910. | |
| 2, 4-Dichloro-5- (2- (dimethylamino)ethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256346-48-1, 2, 4-DICHLORO-5- (2- (DIMETHYLAMINO)ETHOXY)PHENYLBORONIC ACID, ACMC-209axj, SureCN2558982, CTK4B4561, MolPort-015-142-971, ANW-18437, AKOS015849939, AG-L-21549, AK-85153, KB-17322, X1884, B-2978, I04-2466, (2, 4-Dichloro-5- (2- (dimethylamino)ethoxy)phenyl)boronic acid, 2, 4-Dichloro-5- (2- (dimethylamino)ethoxy)phenylboronic acid. CAS No. 1256346-48-1. Molecular formula: C10H14BCl2NO3. Mole weight: 277.9. Purity: 0.95. IUPACName: [2, 4-dichloro-5-[2- (dimethylamino)ethoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1Cl)Cl)OCCN(C)C)(O)O. Catalog: ACM1256346481. | |
| 2,4-Dichloro-5-(2-methoxyethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256354-89-8. Molecular formula: C9H11BCl2O4. Purity: 0.96. Catalog: ACM1256354898. | |
| 2,4-Dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | Heterocyclic Organic Compound. CAS No. 1256360-32-3. Molecular formula: C12H15BCl2O3. Purity: 0.98. Catalog: ACM1256360323. | |
| 2,4-Dichloro-5,6,7,8-tetrahydro-pyrido[3,2-d]pyrimidine | 2H Labeled Compounds. CAS No. 1260669-81-5. Molecular formula: C7H7Cl2N3. Mole weight: 204.06. Catalog: ACM1260669815. | |
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