Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 4-(p-Acetylamino)benzoylamino-N-methylphthalimide | Heterocyclic Organic Compound. Alternative Names: 4-(p-Acetylamino)benzoylamino-N-methylphthalimide;4-(p-Chlorophenoxy)-2-chloroacetophenone. CAS No. 11985-28-4. Purity: 0.96. Catalog: ACM11985284. |  |
| 4-(p-Aminoanilino-3-sulfoaniline | Heterocyclic Organic Compound. CAS No. 119-70-0. Molecular formula: C12H13N3O3S. Mole weight: 279.31. Catalog: ACM119700. | |
| (4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid | Heterocyclic Organic Compound. Alternative Names: (4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid;beta-(4'-Pentyl[1,1'-biphenyl]-4-yl)boronic acid. CAS No. 121554-18-5. Molecular formula: C17H21BO2. Mole weight: 268.158440 [g/mol]. Appearance: off-white solid. Purity: 0.96. IUPACName: [4-(4-pentylphenyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)CCCCC) (O)O. Density: 1.08 g/cm³. Catalog: ACM121554185. | |
| 4-Pentylbenzeneboronic acid | Boronic Acids. Alternative Names: P-PENTYLPHENYLBORONIC ACID;4-N-PENTYLBENZENEBORONIC ACID;4-N-PENTYLPHENYLBORONIC ACID;4-PENTYLBENZENEBORONIC ACID;AKOS BRN-0130;4-n-Amylbenzeneboronic acid~4-n-Pentylphenylboronic acid;4-N-Pentylphenylboronic;4-n-amylbenzeneboronic acid. CAS No. 121219-12-3. Molecular formula: C11H17BO2. Mole weight: 192.06g/mol. Purity: 0.98. IUPACName: (4-pentylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)CCCCC)(O)O. Catalog: ACM121219123. | |
| 4-Pentylphenyl isocyanate | Heterocyclic Organic Compound. CAS No. 121503-84-2. Molecular formula: C12H15NO. Mole weight: 189.25. Catalog: ACM121503842. | |
| 4-Phenoxybutyl bromide | Heterocyclic Organic Compound. CAS No. 1200-03-9. Molecular formula: C10H13BrO. Mole weight: 229.12. Catalog: ACM1200039. | |
| 4- (Phenoxyphenyl)Phenyldimethoxysilane | Silane CompoundSilsesquioxane and Organosilicone. CAS No. 1029134-33-5. Molecular formula: C20H20O3Si. Mole weight: 336.46 g/mol. Appearance: White Solid. Catalog: ACM1029134335. | |
| (4-Phenyl-1-bicyclo[2.2.2]octanyl)azanium chloride | Heterocyclic Organic Compound. CAS No. 10206-89-0. Molecular formula: C14H20ClN. Mole weight: 237.768 g/mol. Catalog: ACM10206890. | |
| 4-Phenyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 4-Phenyl-1H-pyrazole;4-Phenylpyrazole. CAS No. 10199-68-5. Molecular formula: C9H8N2. Catalog: ACM10199685. | |
| 4-Phenyl-1-(phenylsulfonyl)piperidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03436149, CID2555962, 101730-55-6. CAS No. 101730-55-6. Molecular formula: C18H19NO4S. Mole weight: 345.412. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-4-phenylpiperidine-4-carboxylate. Canonical SMILES: C1CN (CCC1 (C2=CC=CC=C2)C (=O)O)S (=O) (=O)C3=CC=CC=C3. Density: 1.33g/cm³. Catalog: ACM101730556. | |
| 4-Phenyl-2-(tributylstannyl)-oxazole | Heterocyclic Organic Compound. Alternative Names: 4-Phenyl-2-(tributylstannyl)-oxazole. CAS No. 1019654-81-9. Molecular formula: C21H33NOSn. Mole weight: 434.20282. Purity: 0.96. IUPACName: tributyl-(5-phenyl-1,3-oxazol-2-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=NC=C (O1)C2=CC=CC=C2. Catalog: ACM1019654819. | |
| 4-Phenyl-3-butyn-1-ol | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008972;4-PHENYL-3-BUTYNE-1-OL;4-PHENYL-3-BUTYN-1-OL;1-Phenyl-1-butyne-4-ol. CAS No. 10229-11-5. Molecular formula: C10H10O. Mole weight: 146.19. Catalog: ACM10229115. | |
| 4-Phenyl-9H-carbazole | Carbazoles. CAS No. 1201561-34-3. Molecular formula: C18H13N. Mole weight: 243.31. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(GC). IUPACName: 4-phenyl-9H-carbazole. Canonical SMILES: C1=CC=C (C=C1)C2=C3C4=CC=CC=C4NC3=CC=C2. Catalog: ACM1201561343. | |
| 4-Phenylaminobenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(Phenylamino)benzaldehyde, Benzaldehyde, 4-(phenylamino)-, 100727-07-9, T0511-4780, ZINC03281053, 4-anilinobenzaldehyde, ACMC-20m3ss, AC1M6E5M, CTK0G8669, MolPort-005-890-095, AKOS006243100, MCULE-8879533443, RP04115, Y6777. CAS No. 100727-07-9. Molecular formula: C13H11NO. Mole weight: 197.232540 [g/mol]. Purity: 0.96. IUPACName: 4-anilinobenzaldehyde. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C=O. Catalog: ACM100727079. | |
| 4-Phenylethylphthalic anhydride(4-pepa) | Heterocyclic Organic Compound. Alternative Names: 4-PHENYLETHYNYLPHTHALIC ANHYDRIDE; 5-(2-phenylethynyl)-2-benzofuran-1,3-dione; 5-(Phenylethynyl)isobenzofuran-1,3-dione. CAS No. 119389-05-08. Molecular formula: C16H8O3. Mole weight: 248.233. Purity: 0.96. IUPACName: 4-Phenylethynylphthalic Anhydride. Density: 1.38g/cm³. Catalog: ACM1193890508. | |
| 4-Phenylethynyl phthalic anhydride | Heterocyclic Organic Compound. CAS No. 119389-05-8. Molecular formula: C16H8O3. Mole weight: 248.23. Purity: 97.0%(GC). Catalog: ACM119389058. | |
| 4-(Phenylmethyl)-1-piperazineacetic acid | Heterocyclic Organic Compound. Alternative Names: (4-Benzyl-piperazin-1-yl)-acetic acid, (4-benzylpiperazin-1-yl)acetic acid, 119929-87-2, 2-[4-benzylpiperazinyl]acetic acid, (4-Benzyl-piperazin-1-yl)-acetic acid 2HCl salt, (4-Benzyl-piperazin-1-yl)-aceticaciddihydrochloride, AC1LQLBA, BAS 14743827, SureCN2717435, AC1Q75W3, STOCK5S-81578, CTK4B1557, MolPort-000-478-989, BBL012005, SBB011694, STK802712, (4-benzyl-piperazin-1-yl)acetic acid, AKOS000101749, AG-L-20711, 2-(4-benzylpiperazin-1-yl)acetic acid. CAS No. 119929-87-2. Molecular formula: C13H18N2O2. Mole weight: 234.3. Purity: 0.96. IUPACName: 2-(4-benzylpiperazin-1-yl)acetic acid. Catalog: ACM119929872. | |
| 4-Phenylpiperidine hcl | Heterocyclic Organic Compound. CAS No. 10272-49-8. Molecular formula: C11H15N?ClH. Mole weight: 197.707. Catalog: ACM10272498. | |
| 4-Phenylpyridine-3-boronicacid | Boro-Amino Acids. Alternative Names: 4-PHENYLPYRIDINE-3-BORONIC ACID. CAS No. 1029654-15-6. Molecular formula: C11H10BNO2. Mole weight: 199.01. Purity: 0.96. IUPACName: (4-phenylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(C=CN=C1)C2=CC=CC=C2)(O)O. Catalog: ACM1029654156. | |
| 4-Phenylsulfanylpiperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-phenylsulfanylpiperidine, 4-PHENYLSULFANYL-PIPERIDINE, 101798-65-6, AC1MVF28, SureCN1143535, 4-(PHENYLTHIO)PIPERIDINE, AKOS009157490, AB19364, KB-243058. CAS No. 101798-65-6. Molecular formula: C11H16ClNS. Mole weight: 229.77. Purity: 0.96. IUPACName: 4-phenylsulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=CC=CC=C2. Catalog: ACM101798656. | |
| 4-Phenyltetrahydro-2H-pyran-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1202-81-9. Molecular formula: C12H13NO. Mole weight: 187.24. Catalog: ACM1202819. | |
| 4-Phosphono-dl-phenylalanine | Heterocyclic Organic Compound. CAS No. 120667-22-3. Molecular formula: C9H12NO5P. Mole weight: 245.169042 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-(4-phosphonophenyl)propanoic acid. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)P(=O)(O)O. Catalog: ACM120667223. | |
| 4-Phosphonophenylglycine | Heterocyclic Organic Compound. CAS No. 120667-15-4. Molecular formula: C8H10NO5P. Mole weight: 231.14. Purity: ≥95%. Catalog: ACM120667154. | |
| 4-Piperazinyl benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-PIPERAZINYL BENZENESULFONAMIDE;4-Benzenesulfonamidopiperazine;4-(1-PIPERAZINYL)BENZENESULFONAMIDE. CAS No. 121278-31-7. Molecular formula: C10H15N3O2S. Mole weight: 241.31. Catalog: ACM121278317. | |
| 4-(Piperidin-1-yl)-8-(trifluoromethyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 4-(PIPERIDIN-1-YL)-8-(TRIFLUOROMETHYL)QUINOLINE, 1020252-84-9, ACMC-2097yn, CTK4A0570, ANW-14589, AKOS015854031, AG-D-10056, AK-94496, KB-35146, A-4147, 4-(Piperidin-1-yl)-8-(trifluoromethyl)quinoline,, I08-669. CAS No. 1020252-84-9. Molecular formula: C15H15F3N2. Mole weight: 280.3. Purity: 0.96. IUPACName: 4-piperidin-1-yl-8-(trifluoromethyl)quinoline. Canonical SMILES: C1CCN (CC1)C2=C3C=CC=C (C3=NC=C2)C (F) (F)F. Catalog: ACM1020252849. | |
| 4-(Piperidin-3-ylthio)pyridine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(piperidin-3-ylthio)pyridine dihydrochloride, 1198283-96-3, AKOS015949501, RP07254, FT-0684981, Y7214, 4-(piperidin-3-ylsulfanyl)pyridine dihydrochloride, 858116-79-7. CAS No. 1198283-96-3. Molecular formula: C10H14N2S.2ClH. Mole weight: 267.22. Purity: 0.96. IUPACName: 4-piperidin-3-ylsulfanylpyridine;dihydrochloride. Canonical SMILES: C1CC(CNC1)SC2=CC=NC=C2.Cl.Cl. Catalog: ACM1198283963. | |
| 4-Piperidin-4-yl-benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 119737-31-4. Molecular formula: C11H16N2O2S. Mole weight: 240.3196. Purity: 0.97. Catalog: ACM119737314. | |
| 4-Piperidinamine,1-methyl-,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: RARECHEM AH PB 0215;O-FLUOROPHENYLBORONIC ACID;AKOS BRN-0104;2-FLUOROBENZENEBORONIC ACID. CAS No. 1193-03-9. Molecular formula: C6H14N2.2ClH. Mole weight: 139.92. Purity: 0.96. IUPACName: (2-fluorophenyl)boronic acid. Canonical SMILES: B(C1=CC=CC=C1F)(O)O. Density: 1.24 g/cm³. Catalog: ACM1193039. | |
| 4-(Piperidine-1-sulfonyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 10252-83-2. Molecular formula: C12H15NO4S. Density: 1.364g/cm³. Catalog: ACM10252832. | |
| 4-Piperidineacetamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Piperidin-4-yl-acetamide Hydrochloride. CAS No. 1190194-62-7. Molecular formula: C7H14N2O.HCl. Mole weight: 178.6598. Purity: 0.96. IUPACName: 2-piperidin-4-ylacetamide;hydrochloride. Catalog: ACM1190194627. | |
| 4-Piperidinecarboxamide, N-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: ZINC02555568, CID7018894, 101264-48-6. CAS No. 101264-48-6. Molecular formula: C13H18N2O. Mole weight: 254.76. Purity: 0.96. IUPACName: N-benzylpiperidin-1-ium-4-carboxamide. Canonical SMILES: C1CNCCC1C(=O)NCC2=CC=CC=C2. Density: 1.073g/cm³. Catalog: ACM101264486. | |
| 4-Piperidinol, 4-(4-chlorophenyl)-1-(2-phenylcyclopropyl)-, hydrochloride, trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: CID3064333, LS-116924, 1-(trans-2-Phenylcyclopropyl)-4-hydroxy-4-(p-chlorophenyl)piperidine hydrochloride, 4-Piperidinol, 4-(p-chlorophenyl)-1-(2-phenylcyclopropyl)- (E)-, 102071-49-8. CAS No. 102071-49-8. Molecular formula: C20H22ClNO.ClH. Mole weight: 364.3087. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-1-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-ol hydrochloride. Canonical SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)C3CC3C4=CC=CC=C4. Cl. Density: g/cm³. Catalog: ACM102071498. | |
| 4-Prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamidechloride | Heterocyclic Organic Compound. Alternative Names: 4-Allyloxy-3,5-dipropyl-N-(2-(1-pyrrolidinyl)ethyl)benzamide hydrochloride, BENZAMIDE, 4-ALLYLOXY-3,5-DIPROPYL-N-(2-(1-PYRROLIDINYL)ETHYL)-, HYDROCHLORIDE, AC1Q1SFU, AC1L1RP8, LS-25321, 1- (2-{[4- (prop-2-en-1-yloxy) -3, 5-dipropylbenzoyl]amino}ethyl) pyrrolidinium chloride, 4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide chloride, 102585-95-5. CAS No. 102585-95-5. Molecular formula: C22H35ClN2O2. Mole weight: 394.978 g/mol. Purity: 0.96. IUPACName: 4-prop-2-enoxy-3,5-dipropyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide;chloride. Canonical SMILES: CCCC1=CC (=CC (=C1OCC=C)CCC)C (=O)NCC[NH+]2CCCC2. [Cl-]. Catalog: ACM102585955. | |
| 4-Propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-8-ol | Heterocyclic Organic Compound. Alternative Names: Isomolpan HCl, ISOMOLPAN HYDROCHLORIDE, Isomolpan hydrochloride [USAN], CID60733, 121096-86-4. CAS No. 121096-86-4. Molecular formula: C15H21NO2. Mole weight: 247.333 g/mol. Purity: 0.96. IUPACName: 4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-8-ol. Canonical SMILES: CCCN1CCCC2C1COC3=C2C=C(C=C3)O.Cl. Catalog: ACM121096864. | |
| 4-[(Propylamino)sulfonyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-[(Propylamino)sulfonyl]benzoic acid, 10252-65-0, p-(Propylsulfamoyl)benzoic acid, AC1LD49X, Ambcb9036130, 4-Propylsulfamoyl-benzoic acid, 4-(propylsulfamoyl)benzoic acid, CTK0G7559, MolPort-002-128-517, 4-(N-Propylsulfamoyl)benzoic acid, AKOS000123906, AG-D-11742, MCULE-2910558140, AK108890, Benzoic acid, 4-[(propylamino)sulfonyl]-, BB 0237920. CAS No. 10252-65-0. Molecular formula: C10H13NO4S. Mole weight: 243.279520 [g/mol]. Purity: 0.96. IUPACName: 4-(propylsulfamoyl)benzoic acid. Canonical SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O. Density: 1.31g/cm³. Catalog: ACM10252650. | |
| 4-propylbenzamide | Heterocyclic Organic Compound. CAS No. 121193-17-7. Mole weight: 163.21632. Catalog: ACM121193177. | |
| 4-(Propylsulfonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(PROPYLSULFONYL)PHENYLBORONIC ACID, 1217501-34-2, ACMC-209ah5, SureCN299031, CTK4B2700, MolPort-015-142-851, ANW-17847, 4-(Propylsulfonyl)phenylboronic acid,, AKOS015839531, (4-(Propylsulfonyl)phenyl)boronic acid, AG-L-21046, AK-84987, KB-35173, X1684, A-5567, I04-2200. CAS No. 1217501-34-2. Molecular formula: C9H13BO4S. Mole weight: 228.1. Purity: 0.98. IUPACName: (4-propylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CCC)(O)O. Catalog: ACM1217501342. | |
| 4-p-Tolylamino-benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-P-TOLYLAMINO-BENZOIC ACID METHYL ESTER. CAS No. 101089-83-2. Molecular formula: C15H15NO2. Mole weight: 241.2851. Catalog: ACM101089832. | |
| 4-Pyridinamine,2-ethenyl- | Heterocyclic Organic Compound. Alternative Names: 2-Vinylpyridin-4-amine, 102000-57-7, PYRIDINE, 4-AMINO-2-VINYL-, 2-ethenylpyridin-4-amine, CTK8C3661, ANW-70374, AKOS015911776, AK100300, KB-232298, G-5009, I14-37505. CAS No. 102000-57-7. Molecular formula: C7H8N2. Mole weight: 120.15. Purity: 0.96. IUPACName: 2-ethenylpyridin-4-amine. Canonical SMILES: C=CC1=NC=CC(=C1)N. Catalog: ACM102000577. | |
| 4-(Pyridine-3-carbonyloxy)butyl pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Tetramethylene nicotinate, CID59189, BRN 0280495, NICOTINIC ACID, TETRAMETHYLENE ESTER, LS-96627, 4-22-00-00372 (Beilstein Handbook Reference), 101952-76-5. CAS No. 101952-76-5. Molecular formula: C16H16N2O4. Mole weight: 300.309 g/mol. Purity: 0.96. IUPACName: 4-(pyridine-3-carbonyloxy)butyl pyridine-3-carboxylate. Canonical SMILES: C1=CC (=CN=C1)C (=O)OCCCCOC (=O)C2=CN=CC=C2. Density: 1.222g/cm³. Catalog: ACM101952765. | |
| 4-Pyridinebutanoic acid | Heterocyclic Organic Compound. Alternative Names: 4-Pyridin-4-yl-butyric acid, 4-(pyridin-4-yl)butanoic acid, 4-Pyridinebutanoic acid, SBB014669, 4-(4-pyridyl)butanoic acid, 102878-73-9, 4-pyridin-4-ylbutanoic Acid, ACMC-20e8pk, AC1MKMF1, SureCN1624984, CTK0D8830, MolPort-002-679-161, RD-25, STK691862, AKOS000672473, AG-A-78138, KB-98464, 4-(4-Pyridinyl)butanoic acid hydrochloride, ST4140335, BB 0256754. CAS No. 102878-73-9. Molecular formula: C9H11NO2. Mole weight: 165.189140 [g/mol]. Purity: 0.96. IUPACName: 4-pyridin-4-ylbutanoic acid. Canonical SMILES: C1=CN=CC=C1CCCC(=O)O. Catalog: ACM102878739. | |
| 4-Pyridinecarboperoxoicacid | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinecarboperoxoicacid(9CI). CAS No. 121343-59-7. Molecular formula: C6H5NO3. Mole weight: 139.11. Purity: 0.96. IUPACName: pyridine-4-carboperoxoic acid. Canonical SMILES: C1=CN=CC=C1C(=O)OO. Density: 1.407 g/cm³. Catalog: ACM121343597. | |
| 4-Pyridinecarboxylicacid,1,2-dihydro-1-methyl-2-oxo-,hydrazide | Heterocyclic Organic Compound. Alternative Names: 2-Oxo-1,2-dihydropyridine-4-carboxylic acid hydrazide. CAS No. 102000-68-0. Molecular formula: C7H9N3O2. Mole weight: 153.13868. Purity: 0.96. IUPACName: 2-oxo-1H-pyridine-4-carbohydrazide. Canonical SMILES: C1=CNC(=O)C=C1C(=O)NN. Catalog: ACM102000680. | |
| 4-Pyridinecarboxylicacid,3-cyano-6-(1,1-dimethylethyl)-1,2-dihydro-2-oxo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 6-(TERT-BUTYL)-3-CYANO-2-HYDROXYISONICOTINATE;ETHYL 6-(TERT-BUTYL)-3-CYANO-2-HYDROXYPYRIDINE-4-CARBOXYLATE. CAS No. 100616-09-9. Molecular formula: C13H16N2O3. Mole weight: 248.28. Purity: 0.96. IUPACName: ethyl 6-tert-butyl-3-cyano-2-oxo-1H-pyridine-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C (=O)NC (=C1)C (C) (C)C)C#N. Density: 1.16g/cm³. Catalog: ACM100616099. | |
| 4-Pyridineethanamine,N-methyl-,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: 4-METHYLAMINOETHYLPYRIDINE 2HCL; 4-[2-(methylamino)ethyl]pyridine dihydrochloride. CAS No. 101252-40-8. Molecular formula: C8H12N2.2ClH. Catalog: ACM101252408. | |
| (4-Pyrimidin-2-ylphenyl)methanol | Heterocyclic Organic Compound. Alternative Names: (4-pyrimidin-2-ylphenyl)methanol;4-Pyrimidin-2-ylbenzyl alcohol;4-Pyrimidin-2-ylbenzyl alcohol 95%. CAS No. 100806-78-8. Molecular formula: C11H10N2O. Mole weight: 186.2099. Purity: 0.96. IUPACName: (4-pyrimidin-2-ylphenyl)methanol. Canonical SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)CO. Density: 1.201g/cm³. Catalog: ACM100806788. | |
| 4-(Pyrrolidin-1-yl)-8-(trifluoromethyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 4-(PYRROLIDIN-1-YL)-8-(TRIFLUOROMETHYL)QUINOLINE, 1020253-07-9, ACMC-2097za, CTK4A0593, ANW-14612, AKOS015854151, AG-D-10079, AK-92087, KB-35213, A-4170, I08-668, 4-(Pyrrolidin-1-yl)-8-(trifluoromethyl)quinoline. CAS No. 1020253-07-9. Molecular formula: C14H13F3N2. Mole weight: 266.3. Purity: 0.98. IUPACName: 4-pyrrolidin-1-yl-8-(trifluoromethyl)quinoline. Canonical SMILES: C1CCN (C1)C2=C3C=CC=C (C3=NC=C2)C (F) (F)F. Catalog: ACM1020253079. | |
| 4-Pyrrolidin-1-yl-benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BI 1489;4-PYRROLIDIN-1-YL-BENZOIC ACID ETHYL ESTER. CAS No. 101038-63-5. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: ethyl 4-pyrrolidin-1-ylbenzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2CCCC2. Catalog: ACM101038635. | |
| 4-Pyrrolidin-1-ylphenol | Heterocyclic Organic Compound. CAS No. 1008-97-5. Molecular formula: C10H13NO. Mole weight: 163.216 g/mol. Catalog: ACM1008975. | |
| 4-Quinolinecarboxylicacid,2-cyclopropyl- | Heterocyclic Organic Compound. Alternative Names: ZINC00195179, CID4082909, 119778-64-2. CAS No. 119778-64-2. Molecular formula: C13H11NO2. Mole weight: 213.24. Purity: 0.96. IUPACName: 2-cyclopropylquinoline-4-carboxylate. Canonical SMILES: C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)O. Density: 1.355g/cm³. Catalog: ACM119778642. | |
| (4R)-3,4-Dihydro-5-methyl-2H-1-benzopyran-4-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (4R)-3,4-Dihydro-5-methyl-2H-1-benzopyran-4-amine hydrochloride;(R)-5-Methylchroman-4-amine. CAS No. 1213506-92-3. Catalog: ACM1213506923. | |
| [(4R,5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | Heterocyclic Organic Compound. Alternative Names: Quinine, Quniacridine, 6-Methoxycinchonan-9-ol, (+)-Quinidine, (-)-Quinine, Conquinine, Conchinin, beta-Quinine, Cin-Quin, ST056282, 130-95-0, Cinchonan-9-ol, 6-methoxy-, (8.alpha.,9R)-, Chinine, Quinine, polymers, 6-Methoxycinchonine, 56-54-2, GNF-PF-5473, QUININE MONO HCL, AC1L1ANE, AC1Q58AF. CAS No. 12167-47-4. Molecular formula: C20H24N2O2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. ECNumber: 200-279-0. Catalog: ACM12167474. | |
| (4R,5S,6S)-3-[[(3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: MEROPENEM TRIHYDRATE;MEROPENEM TRIHYDROCHLORIDE;(4R,5S,6S)-3-[[(3S,5S)-5-(Dimethylcarbamoyl)-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate;1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-, trihydrate, [4R-[3(3S*,5S*),4a,5b,6b(R*)]]- (9CI); 3-[[5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3, 2, 0]hept-2-ene-2-carboxylic acid trihydrate;(4R,5S,6S)-3-[[(3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; Meropenem; MEROPENEMTRIHYDRATE (3-[[5-[ (DIMETHYLAMINO)CARBONYL]-3-PYRROLIDINYL]THIO]-6- (1-HYDROXYETHYL)-4-METHYL-7-OXO-1-AZABICYCLO[3, 2, 0]HEPT-2-ENE-2-CARBOXYLICACIDTRIHYDRATE). CAS No. 119478-56-7. Molecular formula: C17H25N3O5S. Mole weight: 383.46. Catalog: ACM119478567. | |
| (4S)-1-Benzyl-4-hydroxypyrrolidin-2-one | Heterocyclic Organic Compound. CAS No. 1019-30-8. Molecular formula: C11H13NO2. Mole weight: 191.2264. Purity: 0.96. Catalog: ACM1019308. | |
| (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: SureCN3577810, (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-Dioxide, 1029324-91-1. CAS No. 1029324-91-1. Molecular formula: C10H15NO4S2. Mole weight: 277.36. Appearance: Orange to Red Liquid. Purity: 0.96. IUPACName: (4S)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazin-4-ol. Canonical SMILES: COCCCN1CC(C2=C(S1(=O)=O)SC=C2)O. Catalog: ACM1029324911. | |
| (4S)-4-(2-Methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: Sezolamide HCl, CHEMBL1204135, MK-417, SEZOLAMIDE HYDROCHLORIDE, 119271-78-2, AC1L1TQB, AC1Q3ETI, SureCN668227, UNII-5K4B6994FB, Sezolamide hydrochloride (USAN), D03845, (4S)-4-(2-methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide hydrochloride, (4s)-4-(isobutylamino)-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-4-((2-methylpropyl)amino)-, 7,7-dioxide, monohydrochloride, (S)-. CAS No. 119271-78-2. Molecular formula: C11H19ClN2O4S3. Mole weight: 374.928 g/mol. Purity: 0.96. IUPACName: (4S)-4-(2-methylpropylamino)-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride. Catalog: ACM119271782. | |
| (4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone | Heterocyclic Organic Compound. CAS No. 101711-78-8. Molecular formula: C13H15NO3. Mole weight: 233.26. Purity: >96.0%(GC). Catalog: ACM101711788. | |
| (4S,5S)-1,3-Bis(di-o-tolylmethyl)-4,5-diphenyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate | Nitrogen-Donor Ligands. Alternative Names: (4S,5S)-1,3-Bis[bis(2-methylphenyl)methyl]-4,5-diphenyl-4,5-dihydroimidazol-1-ium;tetrafluoroborate. CAS No. 1202576-03-1. Molecular formula: C45H43BF4N2. Mole weight: 698.64. Purity: 0.98. IUPACName: (4S,5S)-1,3-bis[bis(2-methylphenyl)methyl]-4,5-diphenyl-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Catalog: ACM1202576031. | |
| (4S,5S)-4,5-Di(aminomethyl)-2,2-dimethyldioxolane,99+% | Heterocyclic Organic Compound. Alternative Names: (4S,5S)-4,5-DI(AMINOMETHYL)-2,2-DIMETHYLDIOXOLANE, 99+%. CAS No. 119322-88-2. Molecular formula: C7H16N2O2. Mole weight: 160.21414. Catalog: ACM119322882. | |
| (4s,7Ar)-1-[(2S,3R)-3-hydroxy-6-(methoxymethoxy)-6-methylhept-4-yn-2-yl]-7a-methyl-octahydro-1H-inden-4-yl benzoate | Heterocyclic Organic Compound. CAS No. 100937-69-7. Molecular formula: C27H38O5. Mole weight: 442.5876. Purity: 0.96. IUPACName: (4S,7aR)-1-[(2S,3R)-3-Hydroxy-6-(methoxymethoxy)-6-methyl-4-hepty n-2-. Density: 1.122g/cm³. Catalog: ACM100937697. | |
| (4s,7Ar)-1-[(2S,3S,4Z)-3-hydroxy-6-(methoxymethoxy)-6-methylhept-4-en-2-yl]-7a-methyl-octahydro-1H-inden-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: Cholest-5-ene-3beta,22-diol; 22(S)-hydroxycholesterol; cholest-5-en-3beta,22-diol; Cholest-5-ene-3|A,22-diol; 22R-hydroxycholesterol; 22S,23S-homobrassinolide; (22R)-22-hydroxycholesterol; (22S)-22-Hydroxycholesterol; 22-Hydroxycholesterol; 22S,23S-28-hom. CAS No. 100937-70-0. Molecular formula: C27H40O5. Mole weight: 444.6035. Purity: 0.96. IUPACName: (4S,7aR)-1-[(2S,3S,4Z)-3-Hydroxy-6-(methoxymethoxy)-6-methyl-4-he pten. Density: 1.099g/cm³. Catalog: ACM100937700. | |
| (4s,7Ar)-1-[(2S)-6-(methoxymethoxy)-6-methyl-3-oxohept-4-yn-2-yl]-7a-methyl-octahydro-1H-inden-4-yl benzoate | Heterocyclic Organic Compound. Alternative Names: (7aR)-1-((S)-1-iodopropane-2-yl)-7a-methyloctahydro-1H-inden-4-ol; (1R,3aR,4S,7aR)-Octahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-ol; (1R,3aR,4S,7aR)-octahydro-1-[(S)-1-iodopropan-2-yl]-7a-methyl-1H-inden-4-ol; (8S,20S)-des-A,B-20-(iodomethy. CAS No. 100858-21-7. Molecular formula: C27H36O5. Mole weight: 440.5717. Purity: 0.96. IUPACName: (4S,7aR)-1-[(2S)-6-(Methoxymethoxy)-6-methyl-3-oxo-4-heptyn-2-yl] -7a-. Density: 1.12g/cm³. Catalog: ACM100858217. | |
| 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid;2,4-Thiazoledicarboxylic acid ,4-(1,1-dimethylethyl)ester. CAS No. 1029432-03-8. Molecular formula: C9H11NO4S. Mole weight: 228.245000 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazole-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1=CSC(=N1)C(=O)O. Catalog: ACM1029432038. | |
| 4-(tert-Butoxymethyl)benzeneboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-tert-Butoxymethylphenylboronic acid, 1024017-53-5, 4-(tert-butoxymethyl)phenylboronic acid, [4-[(2-methylpropan-2-yl)oxymethyl]phenyl]boronic Acid, 4-(tert-Butoxymethyl)benzeneboronic acid, PubChem5310, AC1MVIQB, SureCN1444817, ACMC-20981p, 4-Boronobenzyl tert-butyl ether, CTK4A1001, MolPort-000-141-011, ANW-14699, OR7176, 4-tert-butoxymethylbenzeneboronic acid, 4-tert-Butoxymethylphenylboronic acid,, AKOS004116471, AB15800, AG-A-69127, AG-D-11367. CAS No. 1024017-53-5. Molecular formula: C11H17BO3. Mole weight: 208.0633. Purity: 0.98. IUPACName: [4-[(2-methylpropan-2-yl)oxymethyl]phenyl]boronic acid. Catalog: ACM1024017535. | |
| 4-tert-Butyl-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one | Heterocyclic Organic Compound. Alternative Names: AKOS015951209, AB1008512, 1198465-69-8. CAS No. 1198465-69-8. Molecular formula: C15H18O2. Mole weight: 230.302220 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butyl-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one. Catalog: ACM1198465698. | |
| 4-tert-Butyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1208232-45-4. Molecular formula: C14H16N2. Mole weight: 212.29. Catalog: ACM1208232454. | |
| 4-tert-Butyl-2,6-bis(1-hydroxy-1-(trifluoromethyl)-2,2,2-trifluoroethyl)iodobenzene | Heterocyclic Organic Compound. CAS No. 101697-28-3. Catalog: ACM101697283. | |
| 4-tert-Butyl 2-ethyl thiazole-2,4-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 4-tert-Butyl 2-ethyl thiazole-2,4-dicarboxylate;2,4-Thiazoledicarboxylic acid ,4-(1,1-dimethylethyl)2-ethyl ester. CAS No. 1023594-54-8. Molecular formula: C11H15NO4S. Mole weight: 257.306100 [g/mol]. Purity: 0.96. IUPACName: 4-O-tert-butyl 2-O-ethyl 1,3-thiazole-2,4-dicarboxylate. Canonical SMILES: CCOC(=O)C1=NC(=CS1)C(=O)OC(C)(C)C. Catalog: ACM1023594548. | |
| 4-(tert-Butyl-dimethyl-silanyloxy)-but-2-ynoic acid | Heterocyclic Organic Compound. Alternative Names: 102245-65-8, 4-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-BUT-2-YNOIC ACID, 4-(tert-Butyldimethylsilyloxy)-2-butynoic acid, CTK4A0858, ACMC-209811, AB1287, ANW-14675, AKOS015893129, AG-D-10909, AK-56200, KB-123389, 4-((tert-Butyldimethylsilyl)oxy)but-2-ynoic acid, I04-2011, 2-Butynoic acid,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 4-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-BUT-2-YNOIC ACID;4-(TERT-BUTYLDIMETHYLSILYLOXY)-2-BUTYNOIC ACID;4-(Tert-Butyldimethylsilanyloxy)but-2-ylnoicacid. CAS No. 102245-65-8. Molecular formula: C10H18O3Si. Mole weight: 214.3364. Purity: 0.96. IUPACName: 4-[tert-butyl(dimethyl)silyl]oxybut-2-ynoic acid. Catalog: ACM102245658. | |
| 4-((tert-Butyldimethylsilyl)oxy)benzald& | Heterocyclic Organic Compound. Alternative Names: 4-[(tert-Butyldimethylsilyl)oxy]benzaldehyde, 120743-99-9, 4-(tert-Butyldimethylsiloxy)benzaldehyde, ACMC-209a8a, 596159_ALDRICH, CTK8A9428, MolPort-003-937-601, ANW-17528, 4-(t-Butyldimethylsilyloxy)benzaldehyde. CAS No. 120743-99-9. Molecular formula: C13H20O2Si. Mole weight: 236.38. Purity: 0.96. IUPACName: 4-[tert-butyl(dimethyl)silyl]oxybenzaldehyde. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=O. Density: 0.957 g/mL at 25ºC(lit.). Catalog: ACM120743999. | |
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