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| Product | Description | |
|---|---|---|
| 4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one | 4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID90899, EINECS 245-542-0, 4-(1,2-Epoxy-2,6,6-trimethylcyclohexyl)-3-butenone-2, 3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-, 3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, 4-(2,2,6-Trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-3-buten-2-one, 23267-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 23267-57-4. Molecular formula: C13H20O2. Mole weight: 208.297 g/mol. Purity: 0.96. IUPACName: 4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one. Canonical SMILES: CC(=O)C=CC12C(CCCC1(O2)C)(C)C. Density: 1.075g/cm³. ECNumber: 245-542-0. Product ID: ACM23267574. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grades: ≥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 | 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Pink Solid. CAS No. 137281-39-1. Molecular formula: C15H14N4O3. Mole weight: 298.3. Purity: Enterprise Standard. Density: 1.559 g/cm³. Product ID: ACM137281391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid | trans-4-Isopropylcyclohexanecarboxylic acid. Grades: CAS No. 137281-39-1. Product ID: 8-04535. Molecular formula: C15H14N4O3. Mole weight: 298.3. |  |
| 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-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | Cas No. 155405-80-4. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl] Ethyl benzoate | 4-(2-(2-amino-4,7-dihydro-4-oxo-1h-pyrrolo(2,3-d)Pyrimidin-5-yl)ethyl)benzoic acid methyl ester. Grades: CAS No. 155405-80-4. Product ID: 8-04534. Molecular formula: C16H16N4O3. Mole weight: 312.33. | |
| 4-[(2-(2-aminoethoxy)ethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(2-(2-aminoethoxy)ethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-NH-PEG1-NH2. Product Category: PROTAC Library. CAS No. 2138439-12-8. Molecular formula: C17H20N4O5. Mole weight: 360.3645. Purity: >98%. IUPACName: 4-[2-(2-aminoethoxy)ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2138439128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Benzothiazol-2-yl)vinyl]-N,N-dimethylaniline | 4-[2-(2-Benzothiazol-2-yl)vinyl]-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2-benzothiazol-2-yl)vinyl]-N,N-dimethylaniline;2-(4-DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE;2-(p-Dimethylaminostyryl)benzothiazole;2-[2-[4-(Dimethylamino)phenyl]ethenyl]benzothiazole;4-[2-(Benzothiazole-2-yl)ethenyl]-N,N-dimethylaniline;N,N-Dimethyl-4-[2. Product Category: Heterocyclic Organic Compound. CAS No. 1628-58-6. Molecular formula: C17H16N2S. Product ID: ACM1628586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(2-bromoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-(2-(2-bromoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2882094-30-4. Molecular formula: C17H17BrN2O6. Mole weight: 425.2307. IUPACName: 4-[2-(2-bromoethoxy)ethoxy]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2882094304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,22-Cholestadien-24β-ethyl-3-one | 4,22-Cholestadien-24β-ethyl-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stigmastadienone, NSC81282, CID255607, NSC226965, 4,22-Cholestadien-24-ethyl-3-one, 20817-72-5. Product Category: Steroidal Compounds. Appearance: White Powder. CAS No. 20817-72-5. Molecular formula: C29H46O. Mole weight: 410.67. Purity: 95%+. IUPACName: 17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Product ID: ACM20817725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2-Dibromoethenyl)-1-methoxy-2-benzyloxybenzene | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 4- (2, 2-dibromoethenyl) -1-methoxy-2- (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 1206614-02-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dibromoethenyl)-2-methoxy-1-benzyloxybenzene | Used in the synthesis of gingerol, diarylheptanoids and yashabushidiol and its analogs. Group: Biochemicals. Alternative Names: 4- (2, 2-Dibromoethenyl) -2-methoxy-1- (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 347377-09-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-Dicyanovinyl)-N-bis(hydroxyethyl& | 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl&. Group: other materials. Alternative Names: 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL&; 4-[Bis (2-hydroxyethyl) amino]benzylidenemalononitrile, 95%. CAS No. 63619-34-1. Product ID: 2- [ [4- [bis (2-hydroxyethyl) amino] phenyl] methylidene] propanedinitrile. Molecular formula: 257.292. Mole weight: C14< / sub>H15< / sub>N3< / sub>O2< / sub>. C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO. CYBYVNMREDBMAT-UHFFFAOYSA-N. 96%. |  |
| 4-(2,2-Dicyanovinyl)-N-bis(hydroxyethyl)aniline | 95%. Group: Photonic and optical materials. |  |
| 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester | 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1010422-66-8. Molecular formula: C12H22F2N2O2. Mole weight: 264.31. Purity: 0.96. IUPACName: tert-butyl 4-(2,2-difluoroethylamino)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)F. Product ID: ACM1010422668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,2-Dimethoxyethoxy)phenylboronic acid | 4-(2,2-Dimethoxyethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or 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]-. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-36-8. Molecular formula: C10H15BO5. Mole weight: 226. Purity: 0.95. IUPACName: [4-(2,2-dimethoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC(OC)OC)(O)O. Product ID: ACM1256355368. Alfa Chemistry ISO 9001:2015 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-Methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride | 4-[2-(2-Methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-508-2, CID3022479, 4-(2-(2-Methoxyethoxy)ethoxy)benzene-1,3-diamine dihydrochloride, 93805-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 93805-25-5. Molecular formula: C11H18N2O3.2ClH. Mole weight: 299.194100 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(2-methoxyethoxy)ethoxy]benzene-1,3-diamine dihydrochloride. Canonical SMILES: COCCOCCOC1=C(C=C(C=C1)N)N.Cl.Cl. ECNumber: 298-508-2. Product ID: ACM93805255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(2-Oxopropylidene)hydrazinyl)benzoic acid | 4-(2-(2-Oxopropylidene)hydrazinyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC243571, CID316116, 57965-40-9. Product Category: Heterocyclic Organic Compound. CAS No. 57965-40-9. Molecular formula: C10H10N2O3. Mole weight: 206.198. Purity: 0.96. IUPACName: 4-[2-(2-oxopropylidene)hydrazinyl]benzoic acid. Canonical SMILES: CC(=O)C=NNC1=CC=C(C=C1)C(=O)O. Density: 1.24g/cm³. Product ID: ACM57965409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)butanoic acid | 4-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697187-92-9. Molecular formula: C30H39FN4O7S. Mole weight: 618.7167. Purity: 0.95. Product ID: PR2697187929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-2-yl)-phenylamine | 4-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-2-yl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENYLAMINE;2-(4-Aminophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine. Product Category: Heterocyclic Organic Compound. CAS No. 904813-84-9. Molecular formula: C15H17N3. Mole weight: 239.32. Product ID: ACM904813849. Alfa Chemistry ISO 9001:2015 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, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine | Intermediate for the preparation of Elacridar. Group: Biochemicals. Alternative Names: [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine. Grades: Highly Purified. CAS No. 82925-02-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine-d4 | 4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]benzenamine-d4. Group: Biochemicals. Alternative Names: [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] amino] ethyl] -1, 2-benzenediol hydrochloride | 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] amino] ethyl] -1, 2-benzenediol hydrochloride. Group: Biochemicals. Alternative Names: Dobutamine hydrochloride. Grades: Highly Purified. CAS No. 49745-95-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24ClNO3. US Biological Life Sciences. | Worldwide |
| 4-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid | 4-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,4-TRIMETHOXYPHENYL)-4-OXOBUTYRIC ACID, 63213-41-2, SureCN4118586, CTK5B8113, AKOS009604565, AG-G-34074, KB-186109. Product Category: Heterocyclic Organic Compound. CAS No. 63213-41-2. Molecular formula: C13H16O6. Mole weight: 268.26887. Purity: 0.96. IUPACName: 4-oxo-4-(2,3,4-trimethoxyphenyl)butanoic acid. Density: 1.216g/cm³. Product ID: ACM63213412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (2, 3, 4Trimethoxyphenyl) methyl]piperazine-1-carbaldehyde | 4-[ (2, 3, 4Trimethoxyphenyl) methyl]piperazine-1-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 92700-82-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H22N2O4. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1-PROPYL-1H-PURIN-8-YL)-BENZENESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 152529-79-8. Molecular formula: C14H14N4O5S. Mole weight: 350.35. Product ID: ACM152529798. Alfa Chemistry ISO 9001:2015 Certified. Categories: PSB 1115. | |
| 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-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine | 98% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| 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. Uses: Air stable n-type dopant for n-channel organic thin film transistors (otfts) and solar cells (opvs). Group: Organic field effect transistor (ofet) materials. Alternative Names: 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine,N-DMBI. CAS No. 302818-73-1. Pack Sizes: 1 g in glass bottle. Product ID: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline. Molecular formula: 267.37. Mole weight: C17H21N3. CN(C)c1ccc(cc1)C2N(C)c3ccccc3N2C. 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. AKIIMLCQTGCWQQ-UHFFFAOYSA-N. 98%. | |
| 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-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate(2:1) | 4-[[(2,3-Dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-178-2. Product Category: Heterocyclic Organic Compound. CAS No. 85187-89-9. Molecular formula: C40H40N6O4S. Mole weight: 700.8484. Purity: 0.96. IUPACName: (E)-N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine;sulfate. Canonical SMILES: CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.[O-]S(=O)(=O)[O-]. Density: g/cm³. ECNumber: 286-178-2. Product ID: ACM85187899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid | 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-36-6, N-(2,3-Dimethylphenyl) 4-boronobenzamide, SureCN2561217, ACMC-209r96, CTK3I6402, MolPort-001-767-791, ANW-39592, OR3792, AKOS015833629, AG-H-74907, KB-55273, N-(2,3-Dimethylphenyl)4-boronobenzamide, 4-Borono-N-(2,3-dimethylphenyl)benzamide, N-(2,3-Dimethylphenyl) 4-boronobenzamide,, X1450, B-5598, 4-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid, 4-[(2,3-dimethylphenyl)carbamoyl]phenylboronic acid, 4-[(2,3-Dimethylphenyl)carbamoyl]benzeneboronic acid, I01-10660. Product Category: Boronic Acids. CAS No. 913835-36-6. Molecular formula: C15H16BNO3. Mole weight: 269.10344. Purity: 0.98. IUPACName: [4-[(2,3-dimethylphenyl)carbamoyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C)(O)O. Density: 1.22g/cm³. Product ID: ACM913835366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,3-Epoxypropoxy)carbazole | An intermediate in the synthesis of Carvedilol. Synonyms: 4-Oxiranylmethoxy-9H-carbazole; 4-(Oxiranylmethoxy)-9H-carbazole. Grades: > 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 | Dabigatran intermediate. CAS No. 51997-51-4. Product ID: 8-04782. Molecular formula: C15H13NO2. Mole weight: 239.27. | |
| 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-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzenesulfonamide | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: Des[ (trans-4-methylcyclohexyl) amino]carbonyl Glimepiride; N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-3-ethyl-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. CAS No. 119018-29-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- [2- [ (3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzenesulfonamide | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: Des[ (trans-4-methylcyclohexyl) amino]carbonyl Glimepiride-d5; N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-3-ethyl-d5-2, 5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[[2-[[3-(Trifluoromethyl)phenyl]amino]-3-pyridinyl]sulfonyl]-morpholine | 4-[[2-[[3-(Trifluoromethyl)phenyl]amino]-3-pyridinyl]sulfonyl]-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38025-96-6, AJ-333/25006244, ZINC00987831, AC1LO5BX, CTK4H9152, MolPort-002-817-739, AG-F-33781, MCULE-9462925120, KB-185481, FT-0617330, 3-(4-morpholinylsulfonyl)-N-[3-(trifluoromethyl)phenyl]-2-pyridinamine, 3-morpholin-4-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine, 4-((2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl]morpholine, 4-((2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-PYRIDIN-3-YL)SULFONYL]MORPHOLINE, 4-[[2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-PYRIDINYL]SULFONYL]-MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 38025-96-6. Molecular formula: C16H16F3N3O3S. Mole weight: 387.37. Purity: 0.96. IUPACName: 3-morpholin-4-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine. Density: 1.442g/cm³. Product ID: ACM38025966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-[4-(3,4-Dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one chloride | 4-[2-[4-(3,4-Dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-(4-(3,4-Dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-1,3-dioxol-2-one HCl, 1,3-Dioxol-2-one, 5-(2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl)-4-(4-fluorophenyl)-, hydrochloride, AC1L1B3S, LS-62805, 4-[2-[4-(3,4-dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one chloride, 71923-07-4. Product Category: Heterocyclic Organic Compound. CAS No. 71923-07-4. Molecular formula: C21H20Cl3FN2O3. Mole weight: 473.753 g/mol. Purity: 0.96. IUPACName: 4-[2-[4-(3,4-dichlorophenyl)piperazin-1-ium-1-yl]ethyl]-5-(4-fluorophenyl)-1,3-dioxol-2-one;chloride. Canonical SMILES: C1CN(CC[NH+]1CCC2=C(OC(=O)O2)C3=CC=C(C=C3)F)C4=CC(=C(C=C4)Cl)Cl.[Cl-]. Product ID: ACM71923074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-morpholine | 4-(2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl)-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-MORPHOLINE;4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester;4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester 97%. Product Category: Heterocyclic Organic Compound. CAS No. 787591-39-3. Molecular formula: C18H30BNO5. Mole weight: 351.2455. Purity: 0.96. IUPACName: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCCN3CCOCC3. Product ID: ACM787591393. Alfa Chemistry ISO 9001:2015 Certified. Categories: 690636-28-3. | |
| 4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH | 4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH, a nonionic surfactant with a low hydrophile-lypophile balance (HLB) value and dispersible in aqueous solution at room temperature, has a Krafft point above the room temperature. 4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH has the potential for the research of the hepatitis C virus (HCV) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2315-63-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141720. |  |
| 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyryl chloride | 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyryl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-755-3, CID3016554, 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyryl chloride, I01-1548, 50772-29-7. Product Category: Heterocyclic Organic Compound. CAS No. 50772-29-7. Molecular formula: C20H31ClO2. Mole weight: 338.9119. Purity: 0.96. IUPACName: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl chloride. Density: 1.003 g/cm³. Product ID: ACM50772297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Diamino-6-ethyl-5-pyrimidinyl)-phenol | Used in the synthesis of anti-folate antimalarial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1397693-25-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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) benzaldehyde | 4- (2, 4-Dichlorophenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 78725-51-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4- (2, 4-Dichlorophenoxy) benzaldehyde 98+% (HPLC) | 4- (2, 4-Dichlorophenoxy) benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Dichlorophenoxy)benzenamine | 4-(2,4-Dichlorophenoxy)benzenamine. Uses: Designed for use in research and industrial production. Additional or 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'-. Product Category: Heterocyclic Organic Compound. CAS No. 14861-17-7. Molecular formula: C12H9Cl2NO. Mole weight: 254.11. Purity: 97%(GC). IUPACName: 4-(2,4-dichlorophenoxy)aniline. Canonical SMILES: C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Cl)Cl. Density: 1.364 g/cm³. ECNumber: 238-932-7. Product ID: ACM14861177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Dichlorophenoxy)phenol | 4- (2, 4-Dichlorophenoxy) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 40843-73-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Dichlorophenoxy)phenol 98+% (HPLC) | 4-(2,4-Dichlorophenoxy)phenol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 40843-73-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Dichloro-phenyl)-3-oxo-butyric acid ethyl ester | 4-(2,4-Dichloro-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DICHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 194240-93-2. Molecular formula: C12H12Cl2O3. Mole weight: 275.13. Product ID: ACM194240932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Dichlorophenylmethoxy)phenylboronic acid | 4-(2,4-Dichlorophenylmethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-75-5, (4-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid, SureCN2562346, CTK4B4644, MolPort-011-531-251, ANW-66044, AKOS009319815, AG-L-21636, AK-85222, KB-33630, X1966. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-75-5. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [4-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Product ID: ACM1256355755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine | 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine;1-[4-(2,4-Difluorobenzoyl)-1-piperidinyl]-1-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 84162-82-3. Molecular formula: C14H15F2NO2. Mole weight: 267.2712064. Purity: 0.96. IUPACName: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone. Canonical SMILES: CC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)F. Product ID: ACM84162823. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-ACETYL-4-(2',4'-DIFLUOROBENZOYL)PIPERIDINE. | |
| 4- (2, 4-Difluorobenzoyl) piperidine Hydrochloride | Risperidone intermediate. Group: Biochemicals. Alternative Names: (2,4-Difluorophenyl)-4-piperidinyl-methanone Hydrochloride. Grades: Highly Purified. CAS No. 106266-04-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- (2, 4-Difluorobenzoyl) piperidine hydrochloride 99+% (HPLC) | 4- (2, 4-Difluorobenzoyl) piperidine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Difluorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide | 4-(2,4-Difluorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DIFLUOROPHENOXY)-N'-HYDROXY-3-NITROBENZENECARBOXIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 263015-56-1. Molecular formula: C13H9F2N3O4. Mole weight: 309.23. Product ID: ACM263015561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Difluorophenyl)-3-methyl-2(5H)-furanone | A byproduct formed during the synthesis of Albaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 102748-42-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Difluorophenyl)-4-oxobutanoic acid | 4-(2,4-Difluorophenyl)-4-oxobutanoic acid. Group: Biochemicals. Alternative Names: 2,4-Difluoro-gamma-oxo-benzenebutanoic acid. Grades: Highly Purified. CAS No. 110931-77-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H8F2O3. US Biological Life Sciences. | Worldwide |
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