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 | |
|---|---|---|
| 3-(4-Fluorophenyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-Fluorophenyl)piperidine hydrochloride, 1106940-94-6, SureCN567212, CTK4A7018, MolPort-003-985-153, AKOS015849329, AG-L-20338, FT-0678044, I14-27969. CAS No. 1106940-94-6. Molecular formula: C11H15ClFN. Mole weight: 215.7. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)piperidine;hydrochloride. Canonical SMILES: C1CC(CNC1)C2=CC=C(C=C2)F.Cl. Catalog: ACM1106940946. |  |
| 3-(4-Hydroxymethyl-phenyl)-propionic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-HYDROXYMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER. CAS No. 107859-98-3. Molecular formula: C12H16O3. Mole weight: 208.25364. Catalog: ACM107859983. | |
| 3-(4-Methoxybenzyloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 666750_ALDRICH, MolPort-006-715-415, 3-(4-Methoxybenzyloxy)phenylboronic acid, TX-010059, 1072951-89-3. CAS No. 1072951-89-3. Molecular formula: C14H15BO4. Mole weight: 258.1. Purity: 0.95. IUPACName: [3-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)OCC2=CC=C (C=C2)OC) (O)O. Catalog: ACM1072951893. | |
| 3-(4-Methoxyphenoxy)-propyl methanesulfonate | Heterocyclic Organic Compound. Alternative Names: AC1N9O2H, 3-(4-methoxyphenoxy)propyl methanesulfonate, 3-(4-Methoxyphenoxy)-propyl methanesulfonate, 125714-79-6. CAS No. 125714-79-6. Molecular formula: C11H16O5S. Mole weight: 260.31. Purity: 0.96. IUPACName: 3-(4-methoxyphenoxy)propyl methanesulfonate. Canonical SMILES: COC1=CC=C(C=C1)OCCCOS(=O)(=O)C. Catalog: ACM125714796. | |
| 3-(4-Methoxyphenyl)propylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073371-72-8, 3-(4-Methoxyphenyl)propylboronic acid pinacol ester, 2-[3-(4-METHOXYPHENYL)PROPYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, CTK4A5375, ANW-42656, AG-D-22784, KB-27148, X1604, A-4844, 3-(4-Methoxyphenyl)propylboronic acid, pinacol ester,, 3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester. CAS No. 1073371-72-8. Molecular formula: C16H25BO3. Mole weight: 276.2. Purity: 0.95. IUPACName: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)CCCC2=CC=C (C=C2)OC. Catalog: ACM1073371728. | |
| 3-(4-Methylquinolinylamino)-5-(3-pyrimidinyl)pyridine | Heterocyclic Organic Compound. Alternative Names: N-[5-(5-Pyrimidinyl)-3-pyridinyl]-4-quinolinemethanamine. CAS No. 1076198-59-8. Molecular formula: C19H15N5. Mole weight: 313.36. Purity: 0.96. IUPACName: 5-pyrimidin-5-yl-N-(quinolin-4-ylmethyl)pyridin-3-amine. Canonical SMILES: C1=CC=C2C (=C1)C (=CC=N2)CNC3=CN=CC (=C3)C4=CN=CN=C4. Catalog: ACM1076198598. | |
| 3-(4-Nitrophenoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Nitrophenoxy)phenylboronic acid, 1072945-93-7, (3-(4-Nitrophenoxy)phenyl)boronic acid, ACMC-2098qx, SureCN2562175, CTK4A5215, ANW-15607, AKOS015833413, 3-(4-Nitrophenoxy)phenylboronic acid,, AG-D-22459, AK-91135, KB-27189, A-4529, I04-1715. CAS No. 1072945-93-7. Molecular formula: C12H10BNO5. Mole weight: 259. Purity: 0.98. IUPACName: [3-(4-nitrophenoxy)phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)OC2=CC=C (C=C2)[N+] (=O)[O-]) (O)O. Catalog: ACM1072945937. | |
| 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid | Heterocyclic Organic Compound. Alternative Names: 109164-47-8, F0307-0537, [1]Benzothieno[2,3-d]pyrimidine-2-propanoicacid, 1,4,5,6,7,8-hexahydro-4-oxo-, 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid, 3-(4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid, IFLab1_001277, ACMC-20mc2u, AC1LF1ZV, AC1Q75AG, AC1Q75AH, Oprea1_089649, CBDivE_002586, SureCN12280662, CTK0H2752, MolPort-001-833-724, HMS1415K01, AKOS002085626, AKOS002665078, AG-D-25932, CCG-199306. CAS No. 109164-47-8. Molecular formula: C13H14N2O3S. Mole weight: 278.327. Purity: 0.96. IUPACName: 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid. Canonical SMILES: C1CCC2=C (C1)C3=C (S2)N=C (NC3=O)CCC (=O)O. Density: 1.61g/cm³. Catalog: ACM109164478. | |
| 3-(4-Phenyl-2-pyridyl)-5,6-diphenyl-1,2,4-triazine trisulfonic acid,trisodium salt | Heterocyclic Organic Compound. Alternative Names: 3-(4-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE TRISULFONIC ACID, TRISODIUM SALT;PPDTS;3-(4-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE TRISULFONIC ACID, TRISODIUM SALT (PPDTS). CAS No. 108775-02-6. Molecular formula: C26H15N4Na3O9S3. Mole weight: 692.58. Catalog: ACM108775026. | |
| 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008987;PPT;3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE;3-(5-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE;3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE (PPT). CAS No. 108775-05-9. Molecular formula: C20H14N4. Mole weight: 310.35. Catalog: ACM108775059. | |
| 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine disulfonic acid,disodium salt | Heterocyclic Organic Compound. Alternative Names: 3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT;PPTS;3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT (PPTS). CAS No. 108775-03-7. Molecular formula: C20H12N4Na2O6S2. Mole weight: 514.44. Catalog: ACM108775037. | |
| 3-(4-Phenylmethoxyphenoxy)propane-1,2-diol | Heterocyclic Organic Compound. CAS No. 108840-40-0. Catalog: ACM108840400. | |
| 3-(4-Semicarbazido)propyltriethoxysilane, tech-95 | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01XTMW, (3-triethoxysilylpropylamino)urea, 3-(4-semicarbazido)propyltriethoxysilane, 106868-88-6. CAS No. 106868-88-6. Molecular formula: C10H24N3O4Si. Mole weight: 279.408700 [g/mol]. Purity: 0.96. IUPACName: (3-triethoxysilylpropylamino)urea. Catalog: ACM106868886. | |
| 3-[(4'-tert-Butyl-2'-methylphenoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-66-6, 3-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, 3-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, SureCN2558750, 666858_ALDRICH, CTK8A9149, ANW-15695, AKOS015893664, AK133230, KB-29102, A-9136, I04-6800, (3- ( (4- (tert-Butyl) -2-methylphenoxy) methyl) phenyl) boronic acid, 3-[(4 inverted exclamation marka-tert-Butyl-2 inverted exclamation marka-methylphenoxy)methyl]phenylboronic acid. CAS No. 1072951-66-6. Molecular formula: C18H23BO3. Mole weight: 298.2. Purity: 0.98. IUPACName: [3-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)COC2=C (C=C (C=C2)C (C) (C)C)C) (O)O. Catalog: ACM1072951666. | |
| 3,4-Thiophenedicarboxaldehyde | Heterocyclic Organic Compound. CAS No. 1073-31-0. Molecular formula: C6H4O2S. Mole weight: 140.15976. Catalog: ACM1073310. | |
| 3-(4-Tolysulfonyl)-4-aminoacetanilide | Heterocyclic Organic Compound. CAS No. 127-49-1. Molecular formula: C15H16N2O3S. Catalog: ACM127491. | |
| 3-[4- (Trifluoromethyl)phenyl]pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-[4- (TRIFLUOROMETHYL)PHENYL]PYRROLIDINE HYDROCHLORIDE, AGN-PC-01LQNM, SureCN4573167, CTK7B6647, 3AAX-Q07-1, AG-A-55587, PB20835, KB-27217, FT-0689286, 3-(4-Trifluoromethylphenyl)pyrrolidine hydrochloride, 3-(4-TRIFLUOROMETHYL-PHENYL) PYRROLIDINE HCL, 3-(4-Trifluoromethyl-phenyl)-pyrrolidine hydrochloride, 3-[4- (trifluoromethyl)phenyl]pyrrolidine; hydrochloride, 1095545-12-2. CAS No. 1095545-12-2. Molecular formula: C11H12F3N.HCl. Mole weight: 251.675830 [g/mol]. Purity: 0.96. IUPACName: 3-[4- (trifluoromethyl)phenyl]pyrrolidine; hydrochloride. Catalog: ACM1095545122. | |
| 3,5-2CzBN | Organic Light Emitting Diode (OLED). Alternative Names: 3,5-Di(9H-carbazol-9-yl)benzonitrile. CAS No. 1101848-45-6. Molecular formula: C31H19N3. Mole weight: 433.5 g/mol. Catalog: ACM1101848456. | |
| 3-[5-[4- (2-Hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2- (trifluoromethyl)phenyl]-4- (1H-indol-3-yl)-1H-pyrrole-2, 5-dione | Heterocyclic Organic Compound. CAS No. 1260181-14-3. Molecular formula: 526.51. Mole weight: C27H25F3N4O4. Purity: >98 %. Catalog: ACM1260181143. | |
| 3,5,5-Trimethyloxazolidine-2,4-dione | Heterocyclic Organic Compound. CAS No. 127-48-0. Molecular formula: C6H9NO3. Mole weight: 143.14. Catalog: ACM127480. | |
| 3,5,6,7-Tetrahydro-6-(phenylmethyl)-4H-pyrrolo[3,4-d]pyrimidin-4-one | Heterocyclic Organic Compound. Alternative Names: 6-Benzyl-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one, 1092352-66-3, SureCN2454865, CTK7H0301, ANW-48528, SC3041, AKOS015839175, AG-L-26416, RP07641, AK-77875, BR-77875, KB-247624, FT-0685787, X8909, 6-benzyl-3H,5H,7H-pyrrolo[3,4-d]pyrimidin-4-one, 6-Benzyl-3,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one. CAS No. 1092352-66-3. Molecular formula: C13H13N3O. Mole weight: 227.26. Purity: 0.96. IUPACName: 6-benzyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one. Canonical SMILES: C1C2=C(CN1CC3=CC=CC=C3)NC=NC2=O. Catalog: ACM1092352663. | |
| 3-(5,6-Dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole chloride | Heterocyclic Organic Compound. CAS No. 109793-71-7. Catalog: ACM109793717. | |
| 3-(5,6-Dimethoxypyridin-2-yl)prop-2-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(5,6-Dimethoxypyridin-2-yl)prop-2-yn-1-ol, 1087659-28-6, AC1Q472C, CTK7B2001, MolPort-005-957-020, AKOS006344306, AG-A-52942, A-5934. CAS No. 1087659-28-6. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 3-(5,6-dimethoxypyridin-2-yl)prop-2-yn-1-ol. Canonical SMILES: COC1=C(N=C(C=C1)C#CCO)OC. Catalog: ACM1087659286. | |
| 3,5,6-Trimethylpyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3,5,6-Trimethylpyridine-2-carboxylic acid. CAS No. 1087730-24-2. Molecular formula: C9H11NO2. Mole weight: 165.18914. Purity: 0.96. IUPACName: 3,5,6-trimethylpyridine-2-carboxylic acid. Canonical SMILES: CC1=CC(=C(N=C1C(=O)O)C)C. Catalog: ACM1087730242. | |
| 3,5,9-Trioxa-4-phosphapentacosen-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,[r-(Z) | Heterocyclic Organic Compound. CAS No. 109999-61-3. Purity: 0.96. Catalog: ACM109999613. | |
| [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester | Heterocyclic Organic Compound. Alternative Names: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; SRL; HTMT dimaleate; 1ilh; 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol; BIDD:PXR0009. CAS No. 126411-39-0. Molecular formula: 504.53. Mole weight: C24H42O7P2. Purity: >99 %. IUPACName: 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol. Canonical SMILES: CCOP (=O) (C (=CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)P (=O) (OCC)OCC)OCC. Density: 1.117g/cm³. Catalog: ACM126411390. | |
| 3,5-Bis-[3,5-bis-(benzyloxy)benzyloxy]benzyl bromide | Heterocyclic Organic Compound. Alternative Names: 129536-41-0, 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide, ACMC-1CB0Z, AGN-PC-00IXFA, SureCN5027658, CTK4B6309, ANW-19136, AKOS015839424, AG-D-60077, AK-57214, B2118, FT-0614482, 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide, I14-92157, 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene, Benzene, 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)-, ( ( ( ( ( (5- (Bromomethyl)-1, 3-phenylene)bis (oxy))bis (methylene))bis (benzene-5, 3, 1-triyl))tetrakis (oxy))tetrakis (methylene))tetrabenzene. CAS No. 129536-41-0. Molecular formula: C49H43BrO6. Mole weight: 807.77. Purity: >97.0%(LC). IUPACName: 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene. Canonical SMILES: C1=CC=C (C=C1) COC2=CC (=CC (=C2) COC3=CC (=CC (=C3) CBr) OCC4=CC (=CC (=C4) OCC5=CC=CC=C5) OCC6=CC=CC=C6) OCC7=CC=CC=C7. Density: 1.288g/cm³. Catalog: ACM129536410. | |
| 3,5-Bis(tert-butyldimethylsilyl)simvastatin hydroxy acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Bis(tert-butyldimethylsilyl) Simvastatin Hydroxy Acid, 1094101-38-8, CTK8E7514. CAS No. 1094101-38-8. Molecular formula: C37H68O6Si2. Mole weight: 665.1. Appearance: White Solid. Purity: 0.96. IUPACName: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]heptanoic acid. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (C=C2C1C (C (C=C2)C)CCC (CC (CC (=O)O)O[Si] (C) (C)C (C) (C)C)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM1094101388. | |
| 3,5-Bis-Trimethylsilanyl-Benzoic Acid | Heterocyclic Organic Compound. Alternative Names: 3,5-BIS-TRIMETHYLSILANYL-BENZOIC ACID. CAS No. 125973-55-9. Molecular formula: C13H22O2Si2. Mole weight: 266.48358. Catalog: ACM125973559. | |
| 3-(5-Bromo-2-chlorophenoxy)methylpyridine | Heterocyclic Organic Compound. Alternative Names: 1291487-23-4, 3-(5-Bromo-2-chlorophenoxy)methylpyridine, 3-((5-Bromo-2-chlorophenoxy)methyl)pyridine, ACMC-209bgb, CTK8B0021, MolPort-019-877-839, ANW-19113, AKOS009552669, AK-91358, BD229775, KB-232338, A-3192, I02-3103. CAS No. 1291487-23-4. Molecular formula: C12H9BrClNO. Mole weight: 298.6. Purity: 0.98. IUPACName: 3-[(5-bromo-2-chlorophenoxy)methyl]pyridine. Canonical SMILES: C1=CC(=CN=C1)COC2=C(C=CC(=C2)Br)Cl. Catalog: ACM1291487234. | |
| 3-(5-Chloro-2-hydroxyanilino)-1-propanesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 3-(5-CHLORO-2-HYDROXYANILINO)-1-PROPANESULFONIC ACID;2-(4-SULFOPROPYLAMINO)-4-CHLOROPHENOL. CAS No. 109622-41-5. Molecular formula: C9H12ClNO4S. Mole weight: 265.71. Catalog: ACM109622415. | |
| 3,5-Di(2-pyridyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: ZINC14808554; 2-(5-pyridin-2-yl-2H-pyrazol-3-yl)pyridine; SCHEMBL1528433; 3,5-di-(2-Pyridyl)pyrazole; 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine; 3,5-bis(2-pyridyl)pyrazole; IMDRKCUYKQQEAC-UHFFFAOYSA-; J-400326; I14-99717; IMDRKCUYKQQEAC-UHFFFAOYSA-N. CAS No. 129485-83-2. Molecular formula: C13H10N4. Mole weight: 222.251g/mol. IUPACName: 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC(=NN2)C3=CC=CC=N3. Catalog: ACM129485832. | |
| 3,5-Di(4'-carboxylphenyl)benozoic acid | Low Molecular Weight Acids. Alternative Names: [1, 1':3', 1''-terphenyl]-4, 4'', 5'-tricarboxylic acid. CAS No. 1263218-51-4. Molecular formula: C21H14O6. Mole weight: 362.33. Purity: 0.98. IUPACName: 3,5-bis(4-carboxyphenyl)benzoic acid. Catalog: ACM1263218514-1. | |
| 3,5-Diacetyl-1,4-dihydro-2,6-lutidine | Heterocyclic Organic Compound. Alternative Names: 3,5-DIACETYL-1,4-DIHYDRO-2,6-LUTIDINE;3,5-diacetyl-1,4-dihydrolutidine;3,5-diacetyl-1,4-dihydro-2,6-dimethylpyridine;1,1'-(2,6-Dimethyl-1,4-dihydropyridine-3,5-diyl)bis(ethanone);1,1'-(2,6-Dimethyl-1,4-dihydropyridine-3,5-diyl)bisethanone;1-(5-acetyl-2,4. CAS No. 1079-95-4. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: ACM1079954. | |
| 3,5-Diacetyl-2,4,6-trimethyl-1,4-dihydropyridine | Heterocyclic Organic Compound. Alternative Names: Maybridge1_000082, MixCom1_000148, 555843_ALDRICH, NSC45011, EINECS 214-099-5, ST5320204, 3,5-Diacetyl-2,4,6-trimethyl-1,4-dihydropyridine, Pyridine, 3,5-diacetyl-1,4-dihydro-2,4,6-trimethyl-, Ethanone, 1,1-(1,4-dihydro-2,4,6-trimethyl-3,5-pyridinediyl)bis-, 1081-09-0, 1,1-(1,4-Dihydro-2,4,6-trimethylpyridine-3,5-diyl)bisethan-1-one. CAS No. 1081-09-0. Molecular formula: C12H17NO2. Mole weight: 207.28. Purity: 0.96. IUPACName: 1-(5-acetyl-2,4,6-trimethyl-1,4-dihydropyridin-3-yl)ethanone. Canonical SMILES: CC1C(=C(NC(=C1C(=O)C)C)C)C(=O)C. Density: 1.018g/cm³. ECNumber: 214-099-5. Catalog: ACM1081090. | |
| 3,5-Dibromo-2-fluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Dibromo-2-fluorophenylboronic acid, 1072951-82-6, (3,5-Dibromo-2-fluorophenyl)boronic acid, ACMC-2098tq, CTK4A5303, ANW-15708, AKOS015834025, AG-D-22568, AK-92795, BD230655, KB-28511, I04-1791. CAS No. 1072951-82-6. Molecular formula: C6H4BBr2FO2. Mole weight: 297.7. Purity: 0.95. IUPACName: (3,5-dibromo-2-fluorophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1F)Br)Br)(O)O. Catalog: ACM1072951826. | |
| 3,5-Dibromo-2-hydroxy-4-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 109919-34-8, 3,5-DIBROMO-2-HYDROXY-4-(TRIFLUOROMETHYL)PYRIDINE, 3,5-Dibromo-4-(trifluoromethyl)pyridin-2-ol, SureCN10676076, ACMC-20994u, CTK4A6705, ANW-16108, AKOS015834427, AG-L-20322, AK-92193, BD230360, KB-28513, 3,5-Dibromo-4-trifluoromethylpyridin-2-ol, KB-106799, A-4916, 3,5-Dibromo-2-hydroxy-4-(trifluoromethyl)pyridine,, I02-3095. CAS No. 109919-34-8. Molecular formula: C6H2Br2F3NO. Mole weight: 320.9. Purity: 0.97. IUPACName: 3,5-dibromo-4-(trifluoromethyl)-1H-pyridin-2-one. Catalog: ACM109919348. | |
| 3,5-dibromo-4-ethylpyridine | Heterocyclic Organic Compound. CAS No. 125419-80-9. Catalog: ACM125419809. | |
| 3,5-DIBROMO-4-HYDROXY PHENOXYACETIC ACID | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-3,5-DIBROMOPHENOXYACETIC ACID;3,5-DIBROMO-4-HYDROXYPHENOXYACETIC ACID. CAS No. 13012-94-7. Molecular formula: C8H6O4Br2. Mole weight: 325.94. Purity: 0.96. IUPACName: 2-(3,5-dibromo-4-hydroxyphenoxy)acetic acid. Canonical SMILES: C1=C(C=C(C(=C1Br)O)Br)OCC(=O)O. Density: 2.097g/cm³. Catalog: ACM13012947. | |
| 3,5-Dibromo-4-methyl-(1H)indazole | Heterocyclic Organic Compound. Alternative Names: 3,5-Dibromo-4-methyl-(1H)indazole, 1082040-13-8, 1h-indazole,3,5-dibromo-4-methyl-, DB-059699, KB-262156, W-1273. CAS No. 1082040-13-8. Molecular formula: C8H6Br2N2. Mole weight: 289.954640 [g/mol]. Purity: 0.96. IUPACName: 3,5-dibromo-4-methyl-2H-indazole. Canonical SMILES: CC1=C(C=CC2=NNC(=C12)Br)Br. Catalog: ACM1082040138. | |
| 3',5'-dibromo-N,N-diphenylbiphenyl-4-amine | Halide Type Intermediate. Alternative Names: [1,1'-Biphenyl]-4-aMine, 3',5'-dibroMo-N,N-diphenyl-. CAS No. 1258948-07-0. Molecular formula: C24H17Br2N. Mole weight: 479.21. Purity: 99%+. Catalog: ACM1258948070. | |
| 3,5-DICHLORO-1-FLUOROPYRIDINIUM TETRA-FL UOROBORATE, TECH., 85% | Heterocyclic Organic Compound. Alternative Names: N-Fluoro-3,5-dichloropyridinium tetrafluoroborate, 3,5-dichloro-1-fluoropyridin-1-ium tetrafluoroborate, 109705-15-9, ACMC-20mcil, AC1MC73Z, CTK0H2784, PC9897, SBB101329, AG-D-26692, F0345, N-FLUORO-3,5-DICHLOROPYRIDINIUM TETRAFLUOROBORATE;1-FLUORO-3,5-DICHLOROPYRIDINIUM TETRAFLUOROBORATE;3,5-DICHLORO-1-FLUOROPYRIDINIUM TETRAFLUOROBORATE;3,5-dichloro-1-fluoropyridinium tetra-fluoroborat;3,5-DICHLORO-1-FLUOROPYRIDINIUM TETRA-FL UOROBORATE, TECH., 85%. CAS No. 109705-15-9. Molecular formula: C5H3BCl2F5N. Mole weight: 253.793036 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-1-fluoropyridin-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1=C(C=[N+](C=C1Cl)F)Cl. Catalog: ACM109705159. | |
| 3,5-dichloro-2,4-dimethoxy-6-(trichloromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: penclomedine; C8H6Cl5NO2. CAS No. 108030-77-9. Molecular formula: C8H6Cl5NO2. Mole weight: 325.404 g/mol. Purity: 0.96. IUPACName: 3,5-dichloro-2,4-dimethoxy-6-(trichloromethyl)pyridine. Canonical SMILES: COC1=C(C(=NC(=C1Cl)OC)C(Cl)(Cl)Cl)Cl. Density: 1.58g/cm³. Catalog: ACM108030779. | |
| 3,5-Dichloro-6-methyl-1,4-oxazin-2-one | Heterocyclic Organic Compound. Alternative Names: 3,5-DICHLORO-6-METHYL-1,4-OXAZIN-2-ONE;2H-1,4-Oxazin-2-one, 3,5-dichloro-6-methyl-. CAS No. 125849-94-7. Molecular formula: C5H3Cl2NO2. Mole weight: 179.988820 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-6-methyl-1,4-oxazin-2-one. Canonical SMILES: CC1=C(N=C(C(=O)O1)Cl)Cl. Density: 1.628 g/cm³. Catalog: ACM125849947. | |
| 3,5-Dichlorobenzylmagnesium chloride | Heterocyclic Organic Compound. Alternative Names: 3,5-DICHLOROBENZYLMAGNESIUM CHLORIDE. CAS No. 107549-25-7. Molecular formula: C7H5Cl3Mg. Mole weight: 219.78. Purity: 0.96. IUPACName: magnesium;1,3-dichloro-5-methanidylbenzene;chloride. Canonical SMILES: [CH2-]C1=CC(=CC(=C1)Cl)Cl. [Mg+2]. [Cl-]. Catalog: ACM107549257. | |
| 3,5-Dichloro-dl-phenylalanine | Heterocyclic Organic Compound. Alternative Names: 2-amino-3-(3,5-dichlorophenyl)propanoic Acid Hydrochloride, 128833-97-6, AGN-PC-007Y17, AKOS016010482, MCULE-7964975926, RP29621, AK117564, KB-227439, 2-amino-3-(3,5-dichlorophenyl)propanoic acid;hydrochloride. CAS No. 128833-97-6. Molecular formula: C9H10Cl3NO2. Mole weight: 270.540200 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-(3,5-dichlorophenyl)propanoic acid;hydrochloride. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)CC(C(=O)O)N.Cl. Catalog: ACM128833976. | |
| 3,5-Dichloro-N-[[4-fluoro-1-[[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]methyl]-4-piperidinyl]methyl]benzamide | Heterocyclic Organic Compound. CAS No. 1072018-68-8. Molecular formula: C21H29Cl2FN2O2. Catalog: ACM1072018688. | |
| 3,5-Dicyanomethyl toluene | Heterocyclic Organic Compound. Alternative Names: 3,5-DICYANOMETHYL TOLUENE. CAS No. 107170-81-0. Molecular formula: C10H8N2. Mole weight: 156.18392. Catalog: ACM107170810. | |
| 3,5-Difluoro-2-methoxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3,5-Difluoro-2-methoxyphenylboronic acid pinacol ester, 1073354-50-3, 3,5-DIFLUORO-2-METHOXYPHENYLBORONIC ACID, PINACOL ESTER, 2-(3,5-DIFLUORO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, AGN-PC-01LR17, MolPort-002-054-932, BM413, AKOS015960139, MB04803, KB-28647, X1597, A-4827, 3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester,, 1,3,2-DIOXABOROLANE, 2-(3,5-DIFLUORO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-. CAS No. 1073354-50-3. Molecular formula: C13H17BF2O3. Mole weight: 270.1. Purity: 0.95. IUPACName: 2-(3,5-difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2OC)F)F. Catalog: ACM1073354503. | |
| 3,5-Difluoro-4-(1-pyrrolidinylcarbonyl)phenylboronic acid | Boronic Acids. CAS No. 1264616-16-1. Catalog: ACM1264616161. | |
| 3,5-Difluoro-4-iodophenylboronic acid | Boronic Acids. CAS No. 1257793-03-5. Catalog: ACM1257793035. | |
| 3,5-Difluorobenzotrifluoride | Heterocyclic Organic Compound. CAS No. 110499-76-8. Molecular formula: C7H3F5. Mole weight: 182.090736. Catalog: ACM110499768. | |
| 3,5-Difluorobenzoylchloride | Heterocyclic Organic Compound. CAS No. 12914-97-2. Purity: 0.96. Catalog: ACM12914972. | |
| 3,5-Difluorobenzoyl chloride | Aryl Fluorinated Building Blocks. CAS No. 129714-97-2. Mole weight: 176.55. Catalog: ACM129714972. | |
| 3,5-Diformyl-2-isopropoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Diformyl-2-isopropoxyphenylboronic acid, 1072951-68-8, (3,5-Diformyl-2-isopropoxyphenyl)boronic acid, ACMC-2098tf, 680648_ALDRICH, CTK4A5297, ANW-15697, AKOS015837368, AG-D-22557, AK-92857, BD230717, KB-28712, 3,5-Diformyl-2-isopropoxyphenylboronic acid,, A-4610, I04-1945. CAS No. 1072951-68-8. Molecular formula: C11H13BO5. Mole weight: 236. Purity: 0.95. IUPACName: (3,5-diformyl-2-propan-2-yloxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1OC(C)C)C=O)C=O)(O)O. Catalog: ACM1072951688. | |
| 3,5-Diformyl-2-propoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Diformyl-2-propoxyphenylboronic acid, 1072951-92-8, (3,5-Diformyl-2-propoxyphenyl)boronic acid, ACMC-2098tz, 684546_ALDRICH, CTK4A5311, ANW-15717, AKOS015837369, AG-D-22577, AK-92858, BD230718, KB-28713, 3,5-Diformyl-2-propoxyphenylboronic acid,, A-4758, I04-1948. CAS No. 1072951-92-8. Molecular formula: C11H13BO5. Mole weight: 236. Purity: 0.95. IUPACName: (3,5-diformyl-2-propoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1OCCC)C=O)C=O)(O)O. Catalog: ACM1072951928. | |
| 3,5-Dihydroxy-4-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-dihydroxy-4-nitrobenzoic acid, AKOS006294593, KB-179634, FT-0648338, 1081544-32-2. CAS No. 1081544-32-2. Molecular formula: C7H5NO6. Mole weight: 199.117700 [g/mol]. Purity: 0.96. IUPACName: 3,5-dihydroxy-4-nitrobenzoic acid. Canonical SMILES: C1=C (C=C (C (=C1O)[N+] (=O)[O-])O)C (=O)O. Catalog: ACM1081544322. | |
| 3,5-Diiodo-2-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Diiodo-2-methoxyphenylboronic acid, 1072951-59-7, ACMC-2098t6, 666165_ALDRICH, CTK4A5293, ANW-15688, AKOS015853785, AG-D-22548, AK141633, KB-28731, (3,5-Diiodo-2-methoxyphenyl)boronic acid, I04-2887. CAS No. 1072951-59-7. Molecular formula: C7H7BI2O3. Mole weight: 403.7. Purity: 0.97. IUPACName: (3,5-diiodo-2-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1OC)I)I)(O)O. Catalog: ACM1072951597. | |
| 3,5-Dimethyl-1-hexyn-3-ol | 3,5-Dimethyl-1-hexyn-3-ol. Alternative Names: 3,5-Dimethylhex-1-yn-3-ol. CAS No. 107-54-0. Molecular formula: C8H14O. Mole weight: 126.2. Appearance: Colorless to Faint Yellow Liquid. Purity: 0.98. Density: 0.859 g/mL. Catalog: ACM107540. | |
| 3',5'-Dimethyl-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 1256374-25-0. Molecular formula: C17H15N3. Mole weight: 261.32. Catalog: ACM1256374250. | |
| 3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone | Heterocyclic Organic Compound. Alternative Names: 2,6-BIS(1,1-DIMETHYLETHYL)-4-(3,5-DIMETHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)-2,5-CYCLOHEXADIEN-1-ONE;2,6-bis(1,1-dimethylethyl)-4-(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-2,5-Cyclohexadien-1-one;3,5-DIMETHYL-3'',5''-DI-T-BUTYL-4,4''-DIPHENOQUINO. CAS No. 126657-30-5. Molecular formula: C22H28O2. Mole weight: 324.46. Density: 1.058. Catalog: ACM126657305. | |
| 3, 5-Dimethyl-4-(3', 5'-dimethoxybenzyloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-94-0, 3,5-Dimethyl-4-(3,5-dimethoxybenzyloxy)phenylboronic acid, (4-((3,5-Dimethoxybenzyl)oxy)-3,5-dimethylphenyl)boronic acid, SureCN9893631, CTK8A9156, ANW-15718, AKOS015888903, AK-93062, BD230772, KB-28806, I01-16353. CAS No. 1072951-94-0. Molecular formula: C17H21BO5. Mole weight: 316.2. Purity: 0.96. IUPACName: [4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethylphenyl]boronic acid. Canonical SMILES: B (C1=CC (=C (C (=C1)C)OCC2=CC (=CC (=C2)OC)OC)C) (O)O. Catalog: ACM1072951940. | |
| 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. CAS No. 1256360-31-2. Molecular formula: C14H22BNO2. Catalog: ACM1256360312. | |
| 3,5-Dimethyl-4-(phenylthio)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0049-0023;3,5-DIMETHYL-4-(PHENYLTHIO)-1H-PYRAZOLE. CAS No. 127788-13-0. Molecular formula: C11H12N2S. Mole weight: 204.29. Catalog: ACM127788130. | |
| 3,5-Dinitrobenzyl-N-(propyl)amine hydrochloride | Heterocyclic Organic CompoundAmine Salts. Alternative Names: 127312-05-4, 3,5-DINITROBENZYL-N-(PROPYL)AMINE HYDROCHLORIDE, DNBPA, AK-56069, 3,5-Dinitro-N-propylbenzamide hydrochloride. CAS No. 127312-05-4. Molecular formula: C10H14ClN3O4. Mole weight: 275.69. Purity: 0.96. IUPACName: 3,5-dinitro-N-propylbenzamide;hydrochloride. Canonical SMILES: CCCNC (=O)C1=CC (=CC (=C1)[N+] (=O)[O-])[N+] (=O)[O-]. Cl. Catalog: ACM127312054. | |
| 3,5-Dinitrobenzyloxyamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: DNBA;3,5-DINITROBENZYLOXYAMINE HYDROCHLORIDE;3,5-Dinitrobenzyloxyamine,HCl. CAS No. 127312-04-3. Molecular formula: C7H7N3O5.HCl. Mole weight: 249.61. Catalog: ACM127312043. | |
| 3,5-Di-O-p-chlorobenzoyl α-floxuridine | Heterocyclic Organic Compound. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. CAS No. 110558-30-0. Molecular formula: C23H17Cl2FN2O7. Mole weight: 523.29. Purity: 0.96. IUPACName: [(2R,3R,5S)-3-(4-chlorobenzoyl)oxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate. Canonical SMILES: C1C (C (OC1N2C=C (C (=O)NC2=O)F)COC (=O)C3=CC=C (C=C3)Cl)OC (=O)C4=CC=C (C=C4)Cl. Catalog: ACM110558300. | |
| (3,5-Diphenylphenyl)boronic acid | Heterocyclic Organic Compound. Alternative Names: (3,5-Diphenylphenyl)boronic acid;[1,1:3,1-terphenyl]-5-yl-boronic acid;1,1:3,1-Terphenyl-5-boronic acid, 95%;(3,5-Diphenylphenyl);3,5-Diphenylbenzeneboronic acid;5-M-Terphenylboronic Acid;5-M-Terphenylboronic Acid (contains varying aMounts of Anhydride);(. CAS No. 128388-54-5. Molecular formula: C18H15BO2. Mole weight: 274.12. Appearance: off-white solid. Purity: 0.95. IUPACName: (3,5-diphenylphenyl)boronic acid. Density: 1.211 g/cm³. Catalog: ACM128388545. | |
| 3,5-Ditrifluoromethyl-benzyl-hydrazine | Heterocyclic Organic Compound. Alternative Names: 3,5-DITRIFLUOROMETHYL-BENZYL-HYDRAZINE. CAS No. 106898-35-5. Molecular formula: C9H8F6N2. Mole weight: 258.16. Catalog: ACM106898355. | |
| 3,5-Heptanediol,(3S,5S)- | Heterocyclic Organic Compound. Alternative Names: (3S,5S)-(+)-3,5-HEPTANEDIOL;(3S,5S)-3,5-HEPTANEDIOL;(3S,5S)-(+)-3,5-Heptanediol,99%. CAS No. 129212-21-1. Molecular formula: C7H16O2. Mole weight: 132.2. Purity: 0.96. IUPACName: (3S,5S)-heptane-3,5-diol. Canonical SMILES: CCC(CC(CC)O)O. Catalog: ACM129212211. | |
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