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| Product | Description | |
|---|---|---|
| 4-(2,2,3-Trimethylcyclopentyl)butanoic acid | 4-(2,2,3-Trimethylcyclopentyl)butanoic acid. Alternative Names: 2,2,3-trimethyl-cyclopentanebutanoic acid. CAS No. 957136-80-0. Purity: >98.0%. Product ID: FFC-AR-957136800. Molecular formula: C12H22O2. Mole weight: 198.3. IUPAC Name: 4-(2,2,3-trimethylcyclopentyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(2,2,3-Trimethylcyclopentyl)butanoic acid | 4-(2,2,3-Trimethylcyclopentyl)butanoic acid is an orthosteric, insurmountable antagonist of the human bitter taste receptors hTAS2R31 and hTAS2R43. Synonyms: GIV3727; 4-(2,2,3-trimethylcyclopentyl)butanoic acid. Grade: ≥98%. CAS No. 957136-80-0. Molecular formula: C12H22O2. Mole weight: 198.3. |  |
| 4-[2-(2,4-Diamino-6-oxo-pyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide | 4-[2-(2,4-Diamino-6-oxo-pyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide. CAS No. 17174-56-0. Product ID: ACM17174560. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(((4-(2-((2,4-Dimethylphenyl)thio)phenyl)morpholin-2-yl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C31H38N2O11S. Mole weight: 646.71. | |
| 4-(2,2,4-Trimethylchroman-4-yl)phenol | 4-(2,2,4-Trimethylchroman-4-yl)phenol. Alternative Names: 4-P-Hydroxyphenyl-2,2,4-trimethylchroman. CAS No. 472-41-3. Purity: 97%. Product ID: ACM472413. Molecular formula: C18H20O2. Mole weight: 268.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde | 4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde. Alternative Names: 4'-(4-Formylphenyl)-[2,2':6',2'']-terpyridine; 4-(2,6-Di(pyridin-2-yl)pyridin-4-yl)benzaldehyde. CAS No. 138253-30-2. Molecular formula: C22H15N3O. Mole weight: 337.37. Purity: 95%. IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde. InChI: InChI=1S/C22H15N3O/c26-15-16-7-9-17(10-8-16)18-13-21(19-5-1-3-11-23-19)25-22(14-18)20-6-2-4-12-24-20/h1-15H. |  |
| 4-([2,2':6',2''-terpyridin]-4'-yl)benzene-1,3-disulfonic acid | 4-([2,2':6',2''-terpyridin]-4'-yl)benzene-1,3-disulfonic acid. Alternative Names: 4-(2,6-Dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. CAS No. 1458013-19-8. Molecular formula: C21H15N3O6S2. Mole weight: 469.49. Purity: 97%. IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. InChI: InChI=1S/C21H15N3O6S2/c25-31(26,27)15-7-8-16(21(13-15)32(28,29)30)14-11-19(17-5-1-3-9-22-17)24-20(12-14)18-6-2-4-10-23-18/h1-13H,(H,25,26,27)(H,28,29,30). | |
| 4-([2,2':6',2''-Terpyridin]-4'-yl)benzoic acid | 4-([2,2':6',2''-Terpyridin]-4'-yl)benzoic acid. Alternative Names: 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine. CAS No. 158014-74-5. Molecular formula: C22H15N3O2. Mole weight: 353.37. Purity: 95%. IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)O. InChI: InChI=1S/C22H15N3O2/c26-22(27)16-9-7-15(8-10-16)17-13-20(18-5-1-3-11-23-18)25-21(14-17)19-6-2-4-12-24-19/h1-14H,(H,26,27). | |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid | Used in the preparation of a Pemetrexed (P219500) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 193265-47-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1320346-43-7. Pack Sizes: 25mg. Molecular Formula: C16H16N4O4, Molecular Weight: 328.32. US Biological Life Sciences. | Worldwide |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed metabolites. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Benzoic acid, 4-[2-(2-amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, methyl ester; Pemetrexed Impurity 63; Methyl 4-[2-(2-amino-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate; Methyl 4-(2-(2-imino-4,6-dioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate. Grade: ≥95%. CAS No. 1320346-43-7. Molecular formula: C16H16N4O4. Mole weight: 328.32. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | An impurity of Pemetrexed which binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. Grade: > 95%. CAS No. 137281-39-1. Molecular formula: C15H14N4O3. Mole weight: 298.3. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid methyl ester | 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester; 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine; Pemetrexed Impurity 9. Grade: ≥95%. CAS No. 155405-80-4. Molecular formula: C16H16N4O3. Mole weight: 312.32. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid;4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoic acid (intermediate of pemetrexed);4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-1H-PYMOL[2,3-D]PYRIMODIN-5-. CAS No. 137281-39-1. Purity: Enterprise Standard. Product ID: ACM137281391. Molecular formula: C15H14N4O3. Mole weight: 298.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid | Pemetrexed intermediate. Group: Biochemicals. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 137281-39-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(2-Bromo-5-chlorophenoxy)ethyl)morpholine | 4-(2-(2-Bromo-5-chlorophenoxy)ethyl)morpholine. CAS No. 1255574-55-0. Purity: 95%. Product ID: ACM1255574550. Molecular formula: C12H15BrClNO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(2-Bromophenoxy)ethyl]morpholine | 4-[2-(2-Bromophenoxy)ethyl]morpholine. Alternative Names: 1-[2-(2-BROMOPHENOXY)ETHYL]-MORPHOLINE;4-[2-(2-BROMOPHENOXY)ETHYL]MORPHOLINE;4-[2-(2-Bromophenoxy)ethyl]morpholine 97%. CAS No. 101558-72-9. Purity: 96%. Product ID: ACM101558729. Molecular formula: C12H16BrNO2. Mole weight: 286.16. IUPAC Name: 4-[2-(2-bromophenoxy)ethyl]morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-[2-Chloro-3-[2-(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethylquinolinium bromide | 4-[2-[2-Chloro-3-[2-(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethylquinolinium bromide. Alternative Names: QUINOLINIUM, 4-[(E)-2-[2-CHLORO-3-[(E)-2-[1-ETHYL-4(1H)-QUINOLINYLIDENE]ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-ETHYL-, BROMIDE;4-(2-(2-CHLORO-3-[2-(1-ETHYL-1,4-DIHYDRO-4-QUINOLINYLIDEN)ETHYLIDENE]-1-CYCLOHEXENYL)-1-ETHENYL)-1-ETHYLQUINOLINIUM BROMIDE;4. CAS No. 151648-23-6. Product ID: ACM151648236. Molecular formula: C32H32ClN2.Br. Mole weight: 559.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid. Group: Biochemicals. Alternative Names: 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (Carboxymethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 223123-57-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H22O6. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid (2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid (2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (2-Ethoxy-2-oxoethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester; [ [4- (2-Ethoxy-2-oxoethyl) phenyl] methyl] methylpropanedioic acid diethyl ester. Grades: Highly Purified. CAS No. 223123-63-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26O6. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dichlorocyclopropyl)phenol 1-acetate | 4-(2,2-Dichlorocyclopropyl)phenol 1-acetate. Alternative Names: 4-(2,2-Dichlorocyclopropyl)phenol 1-acetate;4-(2,2-Dichlorocyclopropyl)phenol acetate;Phenol 4-(2,2-dichlorocyclopropyl)-1-acetate;2-[4-(2,2-dichlorocyclopropyl)-1-hydroxycyclohexa-2,4-dien-1-yl]acetate;4-(2,2-dichlorocyclopropyl)phenyl acetate. CAS No. 144900-34-5. Product ID: ACM144900345. Molecular formula: C11H10Cl2O2. Mole weight: 245.1019. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl& | 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl&. Alternative Names: 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL&;4-[Bis(2-hydroxyethyl)amino]benzylidenemalononitrile, 95%. CAS No. 63619-34-1. Molecular formula: C14H15N3O2. Mole weight: 257.292. Purity: 96%. IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]methylidene]propanedinitrile. SMILES: C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO. | |
| 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[1,3]dioxolo[4,5-f]indol-(7)-ylideneaminooxy]-butyric acid | 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[1,3]dioxolo[4,5-f]indol-(7)-ylideneaminooxy]-butyric acid. Alternative Names: 1202859-51-5, MolPort-015-163-955, AKOS015969275, 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[, KB-105103, 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[1,3]dioxolo[4,5-f]indol-(7)-ylideneaminooxy]-butyric acid. CAS No. 1202859-51-5. Purity: 96%. Product ID: ACM1202859515. Molecular formula: C13H10F2N2O6. Mole weight: 328.23. IUPAC Name: 4-[(2,2-difluoro-6-oxo-[1,3]dioxolo[4,5-f]indol-7-yl)amino]oxybutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,2-Difluoroethoxy)phenol | 4-(2,2-Difluoroethoxy)phenol. Alternative Names: MolPort-014-468-578, AKOS010145929, 4-(2,2-DIFLUOROETHOXY)PHENOL, 1183003-98-6. CAS No. 1183003-98-6. Purity: 96%. Product ID: ACM1183003986. Molecular formula: C8H8F2O2. Mole weight: 174.1447. IUPAC Name: 4-(2,2-difluoroethoxy)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester | 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-(2,2-DIFLUORO-ETHYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1010422-66-8, CTK3J9495, MolPort-004-968-904, AKOS015969143, AG-D-07292. CAS No. 1010422-66-8. Purity: 96%. Product ID: ACM1010422668. Molecular formula: C12H22F2N2O2. Mole weight: 264.31. IUPAC Name: tert-butyl 4-(2,2-difluoroethylamino)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,2-Dimethoxyethoxy)phenylboronic acid | 4-(2,2-Dimethoxyethoxy)phenylboronic acid. Alternative Names: 4-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-36-8, SureCN2557957, CTK4B4608, MolPort-000-931-691, AKOS000264834, AB30171, AG-L-21598, AK-85192, KB-33609, X1931, (4-(2,2-Dimethoxyethoxy)phenyl)boronic acid, BORONIC ACID, [4-(2,2-DIMETHOXYETHOXY)PHENYL]-. CAS No. 1256355-36-8. Purity: 95%. Product ID: ACM1256355368. Molecular formula: C10H15BO5. Mole weight: 226.0. IUPAC Name: [4-(2,2-dimethoxyethoxy)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,2-Dimethyl-4,6-dioxo-[1,3]dioxane-5-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(2,2-Dimethyl-4,6-dioxo-[1,3]dioxane-5-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Diphenyl-ethyl)-1H-imidazole | 4-(2,2-Diphenyl-ethyl)-1H-imidazole. Alternative Names: 4-(2,2-DIPHENYL-ETHYL)-1H-IMIDAZOLE;4-(2,2-diphenylethyl)imidazole. CAS No. 102390-63-6. Product ID: ACM102390636. Molecular formula: C17H16N2. Mole weight: 248.32234. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-[2-[(E)-2-(3-Methyloxazol-5-yl)ethenyl]phenoxy]ethyl]morpholine h ydrochloride | 4-[2-[2-[(E)-2-(3-Methyloxazol-5-yl)ethenyl]phenoxy]ethyl]morpholine h ydrochloride. CAS No. 139193-89-8. Product ID: ACM139193898. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethoxy]-benzeneacetic acid hydrochloride | 4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethoxy]-benzeneacetic acid hydrochloride. CAS No. 178600-17-4. Purity: >99 %. Product ID: ACM178600174. Molecular formula: C18H22ClNO4. Mole weight: 351.82. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(2-Methoxy-5-chlorobenzamido)ethyl]benzene sulfonamide | 4-[2-(2-Methoxy-5-chlorobenzamido)ethyl]benzene sulfonamide. CAS No. 16673-34-0. Product ID: ACM16673340. Molecular formula: C16H17ClN2O4S. Mole weight: 368.84. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[[2-[(2-Methylbenzoyl)amino]ethyl]amino]-1-piperidinecarboxylic acid ethyl ester hydrochloride | 4-[[2-[(2-Methylbenzoyl)amino]ethyl]amino]-1-piperidinecarboxylic acid ethyl ester hydrochloride. CAS No. 1135242-13-5. Purity: >98 %. Product ID: ACM1135242135. Molecular formula: C18H27N3O3.HCl. Mole weight: 369.89. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(2-Methylphenyl)ethynyl]-benzenepropanoic acid | 4-[2-(2-Methylphenyl)ethynyl]-benzenepropanoic acid. CAS No. 1082058-99-8. Purity: >99 %. Product ID: ACM1082058998. Molecular formula: C18H16O2. Mole weight: 264.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(2-Nitrophenoxy)ethyl]morpholine | 4-[2-(2-Nitrophenoxy)ethyl]morpholine. Alternative Names: 4-[2-(2-NITROPHENOXY)ETHYL]MORPHOLINE. CAS No. 105337-21-1. Product ID: ACM105337211. Molecular formula: C12H16N2O4. Mole weight: 252.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(2-Oxiranyl)ethoxy]benzoic acid 4-[2-(2-oxiranyl)ethoxy]phenyl ester | 4-[2-(2-Oxiranyl)ethoxy]benzoic acid 4-[2-(2-oxiranyl)ethoxy]phenyl ester. CAS No. 146063-25-4. Product ID: ACM146063254. Molecular formula: C21H22O6. Mole weight: 370.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid | 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid is a remarkable biomedical compound with impressive capacity to selectively target specific cellular pathways implicated in cardiovascular disorders and metabolic diseases. Synonyms: 4-[(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)oxy]butanoic acid. CAS No. 116112-80-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| 4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid | 4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid. Alternative Names: 4-(2,3,5,6-TETRAMETHYLPHENYL)-4-OXOBUTYRIC ACID, 134948-69-9, 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoic acid, NSC92811, AC1Q5VOD, CTK4B9563, AC1L6494, AR-1G4236, NSC-92811, AKOS000154326, AG-D-71562, KB-186110. CAS No. 134948-69-9. Purity: 96%. Product ID: ACM134948699. Molecular formula: C14H18O3. Mole weight: 234.29776. IUPAC Name: 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid | 4-(2,3,6,7-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid. Alternative Names: 4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1-PROPYL-1H-PURIN-8-YL)-BENZENESULFONIC ACID. CAS No. 152529-79-8. Product ID: ACM152529798. Molecular formula: C14H14N4O5S. Mole weight: 350.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S)-5-[[(1S)-1-carboxy-2-cyclohexylethyl]amino]-4-[[(2S)-2-[[(3R)-4-cyclohexyl-2-oxo-3-(phenylmethoxycarbonylamino)butanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl ester | 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl ester. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl ester;1,4-Dihydro-2,6-dimethyl-4-(2',3'-dichlorophenyl)-5-carboxy methyl-3-pyridinecarboxylic acid. CAS No. 123853-39-4. Purity: 96%. Product ID: ACM123853394. Molecular formula: C16H15Cl2NO4. Mole weight: 356.200600 [g/mol]. IUPAC Name: 4-(2,3-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,3-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester | 4-(2,3-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester. Alternative Names: 103999-57-1, 4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER, AGN-PC-003PFD, SureCN9200447, AK-56149, KB-237271, Methyl 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, 4-(2,3-dichlorophenyl)-, methyl ester. CAS No. 103999-57-1. Purity: 96%. Product ID: ACM103999571. Molecular formula: C12H9Cl2NO2. Mole weight: 270.111360 [g/mol]. IUPAC Name: methyl 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(2,3-Difluorophenyl)methoxy]phenylboronic acid | 4-[(2,3-Difluorophenyl)methoxy]phenylboronic acid. Alternative Names: 1256355-76-6, 4-[(2,3-DIFLUOROPHENYL)METHOXY]PHENYLBORONIC ACID, (4-((2,3-Difluorobenzyl)oxy)phenyl)boronic acid, SureCN2560621, CTK4B4645, MolPort-011-993-949, ANW-66043, AKOS005903711, AG-L-21637, AK-85223, KB-35893, X1967, 4-(2,3-difluorophenyl)methoxyphenylboronic acid. CAS No. 1256355-76-6. Purity: 95%. Product ID: ACM1256355766. Molecular formula: C13H11BF2O3. Mole weight: 264.0. IUPAC Name: [4-[(2,3-difluorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[[(2,3-Dihydro-1,1,3,3-tetramethyl-2-oxo-1H-inden-5-yl)carbonyl]amino]benzoic acid | 4-[[(2,3-Dihydro-1,1,3,3-tetramethyl-2-oxo-1H-inden-5-yl)carbonyl]amino]benzoic acid. CAS No. 179241-43-1. Purity: >99 %. Product ID: ACM179241431. Molecular formula: C21H21NO4. Mole weight: 351.4. IUPAC Name: 4-{[(1,1,3,3-Tetramethyl-2-oxo-2,3-dihydro-1H-inden-5-yl)carbonyl ]ami. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine | 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine is a semiconducting organic molecule with a π-conjugated polycyclic system. It is a strong electron donor molecule that can be used for n-type doping. It shows conductivity of ~2 × 10-3 S/cm as a dopant. It also acts as a reagent for the reductive transformation of organic compounds. Alternative Names: 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine,N-DMBI. CAS No. 302818-73-1. Purity: 98%. Product ID: ACM302818731-1. Molecular formula: C17H21N3. Mole weight: 267.37. IUPAC Name: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline. Canonical SMILES: CN(C)c1ccc(cc1)C2N(C)c3ccccc3N2C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine | 4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine is a semiconducting organic molecule with a π-conjugated polycyclic system. It is a strong electron donor molecule that can be used for n-type doping. It shows conductivity of ~2 × 10-3 S/cm as a dopant. It also acts as a reagent for the reductive transformation of organic compounds. Alternative Names: 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine,N-DMBI. CAS No. 302818-73-1. Molecular formula: C17H21N3. Mole weight: 267.37. Purity: 98%. IUPAC Name: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline. SMILES: CN(C)c1ccc(cc1)C2N(C)c3ccccc3N2C. InChI: 1S/C17H21N3/c1-18(2)14-11-9-13(10-12-14)17-19(3)15-7-5-6-8-16(15)20(17)4/h5-12,17H,1-4H3,AKIIMLCQTGCWQQ-UHFFFAOYSA-N. | |
| 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine | 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 105362-06-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine ≥97% (HPLC) | 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)butanoic acid | 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)butanoic acid. Alternative Names: 4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)BUTANOIC ACID;4-(3,4-Ethylenedioxyphenyl)-butyric acid. CAS No. 14939-93-6. Purity: 96%. Product ID: ACM14939936. Molecular formula: C12H14O4. Mole weight: 222.24. IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-yl amine | 4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-yl amine. Alternative Names: 4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1,3-THIAZOL-2-AMINE;4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1,3-THIAZOL-2-YLAMINE;4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-THIAZOL-2-YLAMINE;4-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)THIAZOL-2-AMINE;SALOR-INT L499498-1EA. CAS No. 105362-06-9. Product ID: ACM105362069. Molecular formula: C11H10N2O2S. Mole weight: 234.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,3-Dihydroindol-1-yl)-4-oxo-butyric acid | 4-(2,3-Dihydroindol-1-yl)-4-oxo-butyric acid. Alternative Names: 4-Indolin-1-yl-4-oxo-buttersaeure; 4-indolinyl-4-oxobutanoic acid; 1H-indoline-1-butanoic acid; 4-indolin-1-yl-4-oxo-butyric acid; 1-Succinyl-indolin. CAS No. 105105-00-8. Purity: 96%. Product ID: ACM105105008. Molecular formula: C12H13NO3. Mole weight: 219.24. IUPAC Name: 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,3-Dimethoxyphenyl)benzoic acid | 4-(2,3-Dimethoxyphenyl)benzoic acid. CAS No. 108474-22-2. Product ID: ACM108474222. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,3-Epoxypropoxy)carbazole | An intermediate in the synthesis of Carvedilol. Synonyms: 4-Oxiranylmethoxy-9H-carbazole; 4-(Oxiranylmethoxy)-9H-carbazole. Grade: > 95%. CAS No. 51997-51-4. Molecular formula: C15H13NO2. Mole weight: 239.28. | |
| 4-(2,3-Epoxypropoxy)carbazole | 4- (2, 3-Epoxypropoxy) carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,3-Epoxypropoxy)carbazole 99+% (HPLC) | 4-(2,3-Epoxypropoxy)carbazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4- (2, 3-Epoxypropoxy) phenylacetamide | 4- (2, 3-Epoxypropoxy) phenylacetamide. Group: Biochemicals. Alternative Names: 2-(4-Oxiranylmethoxy-phenyl)-acetamide. Grades: Highly Purified. CAS No. 29122-69-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| 4- (2, 3-Epoxypropoxy) phenylacetamide (2-(4-Oxiranylmethoxy-phenyl)-acetamide) | 4- (2, 3-Epoxypropoxy) phenylacetamide (2-(4-Oxiranylmethoxy-phenyl)-acetamide). Group: Biochemicals. Alternative Names: 2-(4-Oxiranylmethoxy-phenyl)-acetamide. Grades: Highly Purified. CAS No. 29122-69-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-{2-{[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)-carbonyl]-amino}-ethyl}-benzenesulfonyl chloride | 4-{2-{[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)-carbonyl]-amino}-ethyl}-benzenesulfonyl chloride. Alternative Names: 4-{2-{[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)-carbonyl]-amino}-ethyl}-benzenesulfonyl chloride. CAS No. 119043-16-2. Product ID: ACM119043162. Molecular formula: C16H19ClN2O4S. Mole weight: 370.85106. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(3-Nitrophenoxy)ethyl]morpholine | 4-[2-(3-Nitrophenoxy)ethyl]morpholine. Alternative Names: 4-[2-(3-NITROPHENOXY)ETHYL]MORPHOLINE. CAS No. 182618-90-2. Product ID: ACM182618902. Molecular formula: C12H16N2O4. Mole weight: 252.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(3-Phenyl-1,2-oxazol-5-yl)ethyl]morpholin-4-ium chloride | 4-[2-(3-Phenyl-1,2-oxazol-5-yl)ethyl]morpholin-4-ium chloride. Alternative Names: CID14153, LS-86695, 3-Phenyl-5-(2-morpholinoethyl)isoxazole hydrochloride, ISOXAZOLE, 5-(2-MORPHOLINOETHYL)-3-PHENYL, HYDROCHLORIDE, 1088-87-5. CAS No. 1088-87-5. Purity: 96%. Product ID: ACM1088875. Molecular formula: C15H19ClN2O2. Mole weight: 294.777 g/mol. IUPAC Name: 4-[2-(3-phenyl-1,2-oxazol-5-yl)ethyl]morpholin-4-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-(4-(4-(3-(N-tert-Butylsulfamoyl)phenylamino)-5-methylpyrimidin-2-ylamino)phenoxy)ethylamino)butanoic acid | 4-(2-(4-(4-(3-(N-tert-Butylsulfamoyl)phenylamino)-5-methylpyrimidin-2-ylamino)phenoxy)ethylamino)butanoic acid. Alternative Names: AGN-PC-09TQJT, 1245645-74-2, 4-(2-(4-(4-(3-(N-tert-butylsulfamoyl)phenylamino)-5-methylpyrimidin-2-ylamino)phenoxy)ethylamino)butanoic acid, 4-[2-[4-[[4-[3-(tert-butylsulfamoyl)anilino]-5-methylpyrimidin-2-yl]amino]phenoxy]ethylamino]butanoic acid. CAS No. 1245645-74-2. Purity: 96%. Product ID: ACM1245645742. Molecular formula: C27H36N6O5S. Mole weight: 556.676940 [g/mol]. IUPAC Name: 4-[2-[4-[[4-[3-(tert-butylsulfamoyl)anilino]-5-methylpyrimidin-2-yl]amino]phenoxy]ethylamino]butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,4,6-Trimethylphenyl)-4-oxobutyric acid,97% | 4-(2,4,6-Trimethylphenyl)-4-oxobutyric acid,97%. CAS No. 15880-01-0. Product ID: ACM15880010. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(4-Aminocyclohexyl)propan-2-yl]cyclohexan-1-amine | 4-[2-(4-Aminocyclohexyl)propan-2-yl]cyclohexan-1-amine. CAS No. 102561-55-7. Product ID: ACM102561557. Molecular formula: C15H30N2. Mole weight: 238.412 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-((2-(4-Aminophenoxy)ethyl)(benzyl)amino)butanoic acid | 4-((2-(4-Aminophenoxy)ethyl)(benzyl)amino)butanoic acid. Alternative Names: 4-((2-(4-AMINOPHENOXY)ETHYL)(BENZYL)AMINO)BUTANOIC ACID, 1245647-07-7, AKOS016012830, AK126789, KB-236997. CAS No. 1245647-07-7. Purity: 96%. Product ID: ACM1245647077. Molecular formula: C19H24N2O3. Mole weight: 328.405460 [g/mol]. IUPAC Name: 4-[2-(4-aminophenoxy)ethyl-benzylamino]butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-((2-((4-Chloro-3-((((2S)-1-methyl-2-pyrrolidinyl)methyl)oxy)-phenyl)amino)-1,3-benzoxazol-5-yl)oxy)-N-methyl-2-pyridinecarboxamide | It is a potent and selective VEGFR-2 inhibitor displaying a good pharmacokinetic profile. Synonyms: 2-Pyridinecarboxamide, 4-[[2-[[4-chloro-3-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]phenyl]amino]-5-benzoxazolyl]oxy]-N-methyl-. Grade: 95%. CAS No. 769960-39-6. Molecular formula: C26H26ClN5O4. Mole weight: 507.97. | |
| 4-[2-(4-Chloro-phenyl)-ethyl]-piperidine | 4-[2-(4-Chloro-phenyl)-ethyl]-piperidine. CAS No. 148135-88-0. Purity: 97%. Product ID: ACM148135880. Molecular formula: C13H18ClN. Mole weight: 223.7449. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,4-Diaminophenyl)morpholin-3-one | 4-(2,4-Diaminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Synonyms: 4-(2,4-diaminophenyl)morpholin-3-one; 3-Morpholinone, 4-(2,4-diaminophenyl)-; 4-(2,4-diaminophenyl)-3-morpholinone; SCHEMBL78786; EN300-300269. CAS No. 482308-13-4. Molecular formula: C10H13N3O2. Mole weight: 207.23. | |
| 4-(2,4-Dichlorophenoxy-3,5,6-d3)butyric acid | 4-(2,4-Dichlorophenoxy-3,5,6-d3)butyric acid. CAS No. 1219802-46-6. Purity: 98 atom % D. Product ID: ACM1219802466. Molecular formula: 252.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,4-Dichlorophenoxy)benzenamine | 4-(2,4-Dichlorophenoxy)benzenamine. Alternative Names: 2',4'-dichloro-4-aminobiphenylether;4-(2,4-dichlorophenoxy)-benzenamin;4-(2,4-dichlorophenoxy)benzenamine;p-(2,4-dichlorophenoxy)-anilin;2,4-DICHLORO-4'-AMINODIPHENYL ETHER;2,4-DICHLORO-4'-AMINODIPHENYL ESTER;4-(2,4-dichlorophenoxy)aniline;4-Amino-2',4'-. CAS No. 14861-17-7. Purity: 97%(GC). Product ID: ACM14861177. Molecular formula: C12H9Cl2NO. Mole weight: 254.11. IUPAC Name: 4-(2,4-dichlorophenoxy)aniline. ECNumber: 238-932-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
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