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| Product | Description | |
|---|---|---|
| 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride | 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride, 4-(2-chlorophenoxymethyl)piperidine hydrochloride, 614731-37-2, AGN-PC-01CO8N, ARONIS013173, SCHEMBL1475217, CTK6H3468, BCIBZDPCIXKHCC-UHFFFAOYSA-N, MolPort-003-991-211, AKOS005111298, AG-L-29689, MCULE-8018090316, TR-042972, ST45049884, ST50537030, 1-chloro-2-(4-piperidylmethoxy)benzene, chloride, Piperidine, 4-[(2-chlorophenoxy)methyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 614731-37-2. Molecular formula: C12H17Cl2NO. Mole weight: 262.175480 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chlorophenoxy)methyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1COC2=CC=CC=C2Cl.Cl. Product ID: ACM614731372. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4- (2-Chlorophenoxy) Piperidine Hydrochloride | 4- (2-Chlorophenoxy) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 849107-20-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 4- (2-Chlorophenoxy) Piperidine Hydrochloride 99+% (HPLC) | 4- (2-Chlorophenoxy) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenyl)-3-methyl-1H-pyrazole | 4-(2-Chlorophenyl)-3-methyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-chlorophenyl)-3-methyl-1H-pyrazole, 667400-39-7, AG-G-51845, 4-(2-chlorophenyl)-5-methyl-1H-pyrazole, 1WC, Maybridge3_001379, AC1MD47F, AC1Q2Q5G, SureCN12554990, MLS000830709, CTK5C5127, MolPort-001-794-756, HMS1434O15, HMS2782G18, ZINC15923412, AKOS006274684, IDI1_012766, AK-46186, KB-33780, SMR000457730. Product Category: Heterocyclic Organic Compound. CAS No. 667400-39-7. Molecular formula: C10H9N2Cl. Mole weight: 192.644860 [g/mol]. Purity: 0.96. IUPACName: 4-(2-chlorophenyl)-5-methyl-1H-pyrazole. Canonical SMILES: CC1=C(C=NN1)C2=CC=CC=C2Cl. Density: 1.246. Product ID: ACM667400397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one | A thienopyrimidine derivative as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 677713-46-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno-[3,2-f][1,2,4]-triazolo[4,3-a][1,4]diazepin-2-yl]ethane-1-carboxylic Acid; Desbromo Brotizolam 2-Propanoic Acid. Grades: Highly Purified. CAS No. 100826-98-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Methyl Ester | Brotizolam derivative; a thienotri azolodiazepines as platelet activating factor antagonist. Group: Biochemicals. Alternative Names: Methyl 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]thiazolo[4,3-a][1,4]diaze-pin-2-yl]ethane-1-carboxylate; Desbromo Brotizolam 2-Propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-83-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenyl)pyrimidin-2-amine | 4-(2-Chlorophenyl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CHLOROPHENYL)PYRIMIDIN-2-AMINE;BUTTPARK 25\09-70. Product Category: Heterocyclic Organic Compound. CAS No. 874766-80-0. Molecular formula: C10H8ClN3. Mole weight: 205.64362. Product ID: ACM874766800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-Chlorophenylsulfanyl) Piperidine Hydrochloride | 4- (2-Chlorophenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenylthio) Benzoic Acid | 4- (2-Chlorophenylthio) Benzoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[(2-Chloropyridin-3-yl)carbonyl]morpholine | 4-[(2-Chloropyridin-3-yl)carbonyl]morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53062-98-9, 4-[(2-Chloropyridin-3-Yl)Carbonyl]Morpholine, AI-204/31693032, BAS 01074004, ACMC-20amr1, AC1Q3HJ0, Oprea1_044730, Oprea1_597117, MLS000711567, AC1M14C0, CTK1G8804, 4-(2-chloronicotinoyl)morpholine, MolPort-001-791-057, HMS2631M16, CCG-15209, ZINC02565555, AKOS000162675, AG-B-04084, MCULE-1828661076, SDCCGMLS-0064542.P001. Product Category: Heterocyclic Organic Compound. CAS No. 53062-98-9. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. Purity: 0.96. IUPACName: (2-chloropyridin-3-yl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=C(N=CC=C2)Cl. Density: 1.327g/cm³. Product ID: ACM53062989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloropyridin-3-yl)pyrimidin-2-amine | 4-(2-Chloropyridin-3-yl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine, 870221-49-1, chloropyridinylpyrimidinamine, CTK5F7620, MolPort-016-578-969, AKOS015851075, AG-L-24739, MCULE-2240023687, RP12045, KB-237517, FT-0682721, I03-1178. Product Category: Heterocyclic Organic Compound. CAS No. 870221-49-1. Molecular formula: C9H7ClN4. Mole weight: 206.64. Purity: 0.96. IUPACName: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine. Product ID: ACM870221491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite is a phosphoramidite compound, utilized in the biomedical industry for the synthesis of modified oligonucleotides, specifically in the field of nucleic acid research and drug development. It serving as a key component for the introduction of 4-(2-cyanoethylthio)-2'-deoxy-5'-DMT-uridine nucleotide residues during DNA or RNA synthesis. These modified nucleotides find applicability in the development of therapeutics, diagnostics is and nucleic acid-based tools for targeting various diseases. Molecular formula: C42H50N5O7PS. Mole weight: 799.93. |  |
| 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite, a vital asset in the biomedical sector, serves as an indispensable tool for facilitating DNA synthesis. As a pivotal constituent in the fabrication of oligonucleotides, this phosphoramidite compound assumes a prominent role in addressing diverse genetic ailments. Its exceptional attributes bestow upon it the prowess to effectively construct DNA sequences employed in the realms of diagnostics, drug exploration, and targeted healing interventions. Molecular formula: C43H52N5O7PS. Mole weight: 813.96. | |
| 4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol | 4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SMB 514, CID16631, LS-42787, 1-(p-Hydroxyphenyl)-2-cyclohexylamino-propanol-1, alpha-(1-(Cyclohexylamino)ethyl)-p-hydroxy-benzyl alcohol, BENZYL ALCOHOL, alpha-(1-(CYCLOHEXYLAMINO)ETHYL)-p-HYDROXY-, Benzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy-, Benzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy- (9CI), 2207-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 2207-83-2. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: 4-[2-(cyclohexylamino)-1-hydroxypropyl]phenol. Density: 1.11g/cm³. Product ID: ACM2207832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Cyclopentylethyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester | 4-(2-Cyclopentylethyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PIPERAZINE-4-CYCLOPENTYLETHYL THIAZOLE-5-CARBOXYLATE;ETHYL 2-PIPERAZINO-4-CYCLOPENTYLETHYL-THIAZOLE-5-CARBOXYLATE;5-THIAZOLECARBOXYLIC ACID, 4-(2-CYCLOPENTYLETHYL)-2-(1-PIPERAZINYL)-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 905807-74-1. Molecular formula: C17H27N3O2S. Mole weight: 337.48. Purity: 0.96. IUPACName: ETHYL 2-PIPERAZINE-4-CYCLOPENTYLETHYL THIAZOLE-5-CARBOXYLATE. Product ID: ACM905807741. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015962474. | |
| 4-[2- (Cyclopropylmethoxy) ethyl]phenol | An intermediate for the synthesis of Betaxolol. Group: Biochemicals. Alternative Names: Betaxolol Imp. D (EP). Grades: Highly Purified. CAS No. 63659-16-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one | 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one. Group: Biochemicals. Alternative Names: Darifenacin Cyclic Amide; Darifenacin Impurity E. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C38H40N2O3, Molecular Weight: 572.74. US Biological Life Sciences. | Worldwide |
| 4-[2-(Dibutylamino)ethyl]-1,2-benzenediol | 4-[2-(Dibutylamino)ethyl]-1,2-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H5837, 1,2-Benzenediol, 4-[2-(dibutylamino)ethyl]-, 68671-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 68671-30-7. Molecular formula: C16H27NO2. Mole weight: 265.391080 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dibutylamino)ethyl]benzene-1,2-diol. Canonical SMILES: CCCCN(CCCC)CCC1=CC(=C(C=C1)O)O. Product ID: ACM68671307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2- (Diethylamino) ethoxy]benzophenone | Used in the preparation of antifertility agents. Group: Biochemicals. Alternative Names: [4-[2- (Diethylamino) ethoxy]phenyl]phenyl-methanone; 4-( β -Diethylaminoethoxy) benzophenone. Grades: Highly Purified. CAS No. 796-77-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(Dimethylamino)ethoxy)-3-iodobenzoic acid | 4-(2-(Dimethylamino)ethoxy)-3-iodobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-(dimethylamino)ethoxy)-3-iodobenzoic acid, 1131614-51-1, 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid, CTK8E2143, SBB068000, AKOS015850744, AK133745, KB-145164, FT-0654854, A802893, 4-[2-(dimethylamino)ethoxy]-3-iodanyl-benzoic acid, I14-5415. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-51-1. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid. Canonical SMILES: CN(C)CCOC1=C(C=C(C=C1)C(=O)O)I. Product ID: ACM1131614511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Dimethylamino-ethoxy)benzaldehyde | 4-(2-Dimethylamino-ethoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003884;4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE;AKOS BC-2175;TIMTEC-BB SBB010890;p-[2-(dimethylamino)ethoxy]benzaldehyde;4-[2-(Dimethylamino)ethoxy]benzaldehyde 95%. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow powder. CAS No. 15182-92-0. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.96. IUPACName: 4-(2-dimethylaminoethyloxy)benzaldehyde. Canonical SMILES: CN(C)CCOC1=CC=C(C=C1)C=O. Density: 1.062g/cm³. ECNumber: 239-234-5. Product ID: ACM15182920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Dimethylamino)ethoxy]benzonitrile | 4-[2-(Dimethylamino)ethoxy]benzonitrile. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: p-[2-(Dimethylamino)ethoxy]-benzonitrile. CAS No. 24197-95-3. Pack Sizes: 200MG. IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile. Molecular Formula: C11H14N2O. Mole Weight: 190.242. Catalog: APS24197953. SMILES: CN(C)CCOc1ccc(cc1)C#N. Format: Neat. Shipping: Room Temperature. |  |
| 4-[2-(Dimethylamino)ethoxy]benzylamine | 4-[2-(Dimethylamino)ethoxy]benzylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20059-73-8. Pack Sizes: 1G. IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine. Molecular Formula: C11H18N2O. Mole Weight: 194.27. Catalog: APS20059738. SMILES: CN(C)CCOc1ccc(CN)cc1. Format: Neat. Shipping: Room Temperature. | |
| 4- (2-Dimethylamino) ethoxycinnamic Acid Hydrochloride | 4- (2-Dimethylamino) ethoxycinnamic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 199678-86-9. Pack Sizes: 250mg. Molecular Formula: C13H18ClNO3, Molecular Weight: 271.74. US Biological Life Sciences. | Worldwide |
| 4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline | 4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((2-(dimethylamino)ethoxy)(phenyl)methyl)aniline, DB-002529, KB-309657, 101602-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 101602-60-2. Molecular formula: C17H22N2O. Mole weight: 270.369380 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethoxy-phenylmethyl]aniline. Canonical SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)N. Product ID: ACM101602602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Dimethylamino-ethyl)aniline | 4-(2-Dimethylamino-ethyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 5636-52-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(2-Dimethylamino-ethyl)aniline 98+% (NMR) | 4-(2-Dimethylamino-ethyl)aniline 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide | 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide is a metabolite of Dopamine. Synonyms: 4-[2-(dimethylamino)ethyl]benzene-1,2-diol hydrobromide; 4-[2-(dimethylamino)ethyl]benzene-1,2-diol; hydrobromide; 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide; N,N-dimethyldopamine hydrobromide; SCHEMBL20854749; DTXSID70851364; EN300-116779; 4-[2-(dimethylamino)ethyl]benzene-1,2-diolhydrobromide; Z1501469796; 4-[2-(Dimethylamino)ethyl]benzene-1,2-diol--hydrogen bromide (1/1). CAS No. 50309-53-0. Molecular formula: C10H16BrNO2. Mole weight: 262.14. | |
| 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid,hcl | 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-22-8, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, HCl, (4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, CTK8B3972, MolPort-001-757-289, ANW-43578, OR1193, AKOS015893853, AB25442, AK-84328, KB-33582, X2409, B-4248, I04-6392, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid HCl, 4-Borono-N-[2-(dimethylamino)ethyl]benzamide hydrochloride, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, HCl,, 4-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid hydrochloride, (4-((2-(DIMETHYLAMINO)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID HCL, 4-[2-(DIMETHYLAMINO)ETHYLCARBAMOYL]BENZENEBORONIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850568-22-8. Molecular formula: C11H18BClN2O3. Mole weight: 272.54. Purity: 0.98. IUPACName: [4-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NCCN(C)C)(O)O.Cl. Product ID: ACM850568228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid pinacol ester | 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 832114-11-1, N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n,n-dimethylamino)ethyl]benzamide-4-boronic acid, pinacol ester, AC1MBYB6, SureCN473754, AMTB351, CTK5F0482, MolPort-000-154-728, ANW-56087, AKOS015960079, AB22755, AG-H-32404, AK-36493, KB-33583, FT-0644890, B-4235, A840535, N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-, 4-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid pinacol ester, 4-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER. Product Category: Other. CAS No. 832114-11-1. Molecular formula: C17H27BN2O3. Mole weight: 318.22. Purity: 0.95. IUPACName: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCCN(C)C. Density: 1.07g/cm³. Product ID: ACM832114111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2- (Dimethylamino) ethyl]moRpholine | 4-[2- (Dimethylamino) ethyl]moRpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4385-5-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE | 4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849777-24-8. Molecular formula: C9H22IN5. Mole weight: 327.21. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethyl]piperazine-1-carboximidamide;hydroiodide. Canonical SMILES: CN(C)CCN1CCN(CC1)C(=N)N.I. Product ID: ACM849777248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Dipropylamino)ethyl]-3-diazooxindole | 4-[2-(Dipropylamino)ethyl]-3-diazooxindole is an intermediate in the preparation of Ropinirole (R641000) impurity. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-3-diazo-1,3-dihydro-2H-indol-2-one; 4-[2-(Dipropylamino)ethyl]-3-diazoindol-2(3H)-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[[(2E)-1-Oxo-2-nonene-4,6,8-triynyl]amino]benzoic Acid | 4-[[(2E)-1-Oxo-2-nonene-4,6,8-triynyl]amino]benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 799798-33-7. Pack Sizes: 2.5mg. Molecular Formula: C16H9NO3, Molecular Weight: 263.25. US Biological Life Sciences. | Worldwide |
| 4-(2-Ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride | 4-(2-Ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID17919, LS-11912, 2,2-Diphenyl-2-ethoxyacetic acid 3-(dimethylamino)butyl ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-ETHOXY-, 3-(DIMETHYLAMINO)BUTYL ESTER, HYDROCHLORIDE, 2893-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 2893-71-2. Molecular formula: C22H30ClNO3. Mole weight: 391.931 g/mol. Purity: 0.96. IUPACName: 4-(2-ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride. Canonical SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(C)[NH+](C)C.[Cl-]. Product ID: ACM2893712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Ethoxy-3- (1-piperazinylsulfonyl) benzoamido]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide | 4-[2-Ethoxy-3- (1-piperazinylsulfonyl) benzoamido]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide is an impurity of Sildenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30N6O5S, Molecular Weight: 478.57. US Biological Life Sciences. | Worldwide |
| 4'-((2-ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid | 4'-((2-ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 4'-((2-Ethoxy-7-(methoxycarbonyl)-1h-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid; 4'-((2-Ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylicacid; F19388. CAS No. 1675221-59-6. Molecular formula: C25H22N2O5. Mole weight: 430.45. | |
| 4-(2-Ethoxybenzamido)-1-methyl-3-n-propylpyrazole-5-carboxamide | 4-(2-Ethoxybenzamido)-1-methyl-3-n-propylpyrazole-5-carboxamide. Group: Biochemicals. Alternative Names: 4-[(2-Ethoxybenzoyl)amino]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 139756-03-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H22N4O3. US Biological Life Sciences. | Worldwide |
| 4-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide | Iso Sildenafil derivative. Intermediate in the preparation of Iso Sildenafil and Iso Viagra. Group: Biochemicals. Alternative Names: 4-(2-Ethoxybenzamido)-1-methyl-5-propyl-1H-pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 501120-38-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Ethoxyphenyl)-2-methyl-1-butene | 4-(2-Ethoxyphenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHOXYPHENYL)-2-METHYL-1-BUTENE, 18272-87-2, CTK4D8277, AKOS006327752, AG-E-32528, KB-186326. Product Category: Heterocyclic Organic Compound. CAS No. 18272-87-2. Molecular formula: C13H18O. Mole weight: 190.28781. Purity: 0.96. IUPACName: 1-ethoxy-2-(3-methylbut-3-enyl)benzene. Canonical SMILES: CCOC1=CC=CC=C1CCC(=C)C. Density: 0.918g/cm³. Product ID: ACM18272872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-ETHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE | 4-(2-ETHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436092-88-5. Molecular formula: C9H11N5. Mole weight: 189.22. Product ID: ACM436092885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Ethyl-benzoimidazol-1-yl)-4-oxo-butyric acid | 4-(2-Ethyl-benzoimidazol-1-yl)-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHYL-BENZOIMIDAZOL-1-YL)-4-OXO-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 402944-83-6. Molecular formula: C13H14N2O3. Mole weight: 246.26. Product ID: ACM402944836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blocks. CAS No. 1224430-50-5. Product ID: 2-[4-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 322.3g/mol. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CC (CC)CCCC. InChI=1S/C18H31BO2S/c1-7-9-10-14 (8-2)11-15-12-16 (22-13-15)19-20-17 (3, 4)18 (5, 6)21-19/h12-14H, 7-11H2, 1-6H3. FXRUXCVEKBADLL-UHFFFAOYSA-N. |  |
| 4-[(2-Ethylhexyl)amino]-4-oxoisocrotonic acid | 4-[(2-Ethylhexyl)amino]-4-oxoisocrotonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC55571, CID95602, NSC22409, 6975-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 6975-33-3. Molecular formula: C12H21NO3. Mole weight: 227.300040 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethylhexylamino)-4-oxobut-2-enoic acid. Canonical SMILES: CCCCC(CC)CNC(=O)C=CC(=O)O. Density: 1.027g/cm³. ECNumber: 230-233-5. Product ID: ACM6975333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptol | 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptol. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid | 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 389609-83-0, Peakdale1_000165, 4-([2-fluoro-5-(methylsulfonyl)phenyl]amino)-4-oxobutanoic acid, 4-[[2-fluoro-5-(methylsulfonyl)phenyl]amino]-4-oxobutanoic acid, 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid, AC1MD2Z1, Ambpe3000220, SureCN7821295, CTK4I0750, HMS518H11, MolPort-000-159-676, AKOS009158470, AG-F-37518, KB-85227, 4-(2-fluoro-5-methylsulfonylanilino)-4-oxobutanoic acid, 3-[(2-fluoro-5-methanesulfonylphenyl)carbamoyl]propanoic acid, 4-([2-fluoro-5-(methylsulphonyl)phenyl]amino)-4-oxobutanoic acid, 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxo butanoic acid, 4-{[2-Fluoro-5-(methylsulphonyl)phenyl]amino-4-oxobutanoic acid, Butanoic acid,4-[[2-fluoro-5-(methylsulfonyl)phenyl]amino]-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 389609-83-0. Molecular formula: C11H12FNO5S. Mole weight: 289.28. Purity: 0.96. IUPACName: 4-(2-fluoro-5-methylsulfonylanilino)-4-oxobutanoic acid. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)NC(=O)CCC(=O)O. Product ID: ACM389609830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluoro-benzyl)-1H-imidazole | 4-(2-Fluoro-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUORO-BENZYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 91874-64-5. Molecular formula: C10H9FN2. Mole weight: 176.1902632. Product ID: ACM91874645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Fluorobenzyl)oxy]benzoic acid | 4-[(2-Fluorobenzyl)oxy]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 13355090;CHEMBRDG-BB 9036552;4-[(2-fluorobenzyl)oxy]benzoic acid;Albb-008971. Product Category: Aryl Fluorinated Building Blocks. CAS No. 405-24-3. Molecular formula: C13H15FO2. Mole weight: 246.23. Product ID: ACM405243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2'-Fluorobenzyloxy)phenylboronic acid | 4-(2'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 1072951-78-0, 4-(2-FLUOROBENZYLOXY)PHENYLBORONIC ACID, 4-(2-Fluorobenzyloxy)phenylboronic acid, SureCN3761511, CTK8A9152, ANW-15704, AKOS009319633, AK-84754, BP-12130, KB-33823, X1565, (4-((2-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16364, 4-(2 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-78-0. Product ID: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=C(C=C1)OCC2=CC=CC=C2F)(O)O. InChI=1S / C13H12BFO3 / c15-13-4-2-1-3-10 (13) 9-18-12-7-5-11 (6-8-12) 14 (16) 17 / h1-8, 16-17H, 9H2. MSMQSLDBKPNEPX-UHFFFAOYSA-N. 98%. | |
| 4-(2-Fluorobenzyl)piperidine hydrochloride | 4-(2-Fluorobenzyl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Fluoro-benzyl)-piperidine hydrochloride, 4-[(3-fluorophenyl)methyl]piperidine hydrochloride, 193357-21-0, AC1Q3CA9, AGN-PC-01A9BM, SureCN4777854, MolPort-002-054-197, BP011, AB45937, MCULE-5041799899, KB-34094, 4-(3-Fluorobenzyl)piperidine hydrochloride, EN300-43607, Piperidine, 4-[(3-fluorophenyl)methyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 193357-21-0. Molecular formula: C12H16FN·HCl. Mole weight: 229.72. Purity: 0.96. IUPACName: 4-[(3-fluorophenyl)methyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1CC2=CC(=CC=C2)F.Cl. Product ID: ACM193357210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-Fluorobenzyl) Piperidine Hydrochloride | 4- (2-Fluorobenzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 193357-21-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (2-Fluorobenzyl) Piperidine Hydrochloride 99+% (HPLC) | 4- (2-Fluorobenzyl) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride | 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride. Group: Biochemicals. Alternative Names: 4- (2-Fluoroethylthio) -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H19D6ClFNO2S, Molecular Weight: 301.839999999999. US Biological Life Sciences. | Worldwide |
| 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine Hydrochloride | 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 4- (2-Fluoroethylthio) -2, 5-dimethoxy Benzene ethanamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H19ClFNO2S, Molecular Weight: 295.8. US Biological Life Sciences. | Worldwide |
| 4-(2-Fluorophenyl)-2-methyl-1-butene | 4-(2-Fluorophenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUOROPHENYL)-2-METHYL-1-BUTENE, 731772-98-8, AG-G-88997, CTK5D7483, AKOS006287298, KB-186337, Benzene,1-fluoro-2-(3-methyl-3-buten-1-yl)-, Benzene,1-fluoro-2-(3-methyl-3-butenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 731772-98-8. Molecular formula: C11H13F. Mole weight: 164.22466. Purity: 0.96. IUPACName: 1-fluoro-2-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=CC=C1F. Density: 0.961g/cm³. Product ID: ACM731772988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-3-thiosemicarbazide | 4-(2-Fluorophenyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2-FLUOROPHENYL)HYDRAZINE-1-CARBOTHIOAMIDE;4-(2-fluorophenyl)thiosemicarbazide;4-(2-FLUOROPHENYL)-3-THIOSEMICARBAZIDE;2-FLUOROPHENYLTHIOSEMICARBAZIDE;4-(2-Fluorophenyl)-3-thiosemicarbazide 97%;4-(2-Fluorophenyl)-3-thiosemicarbazide97%;4-(2-FLUOROPHENY. Product Category: Heterocyclic Organic Compound. CAS No. 38985-72-7. Molecular formula: C7H8FN3S. Mole weight: 185.22. Purity: 0.96. IUPACName: 1-amino-3-(2-fluorophenyl)thiourea. Canonical SMILES: C1=CC=C(C(=C1)NC(=S)NN)F. Density: 1.418 g/cm³. Product ID: ACM38985727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-4-oxobutyronitrile | 4-(2-Fluorophenyl)-4-oxobutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUOROPHENYL)-4-OXOBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-30-1. Molecular formula: C10H8FNO. Mole weight: 177.18. Purity: 0.96. IUPACName: 4-(2-fluorophenyl)-4-oxobutanenitrile. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC#N)F. Density: 1.168g/cm³. Product ID: ACM898767301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one | Thieno[2,3-d]pyrimidine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 50263-91-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one | 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 50263-91-7. Molecular formula: C13H9FN2OS. Product ID: ACM50263917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | 4-[(2-Fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5215276, NCIOpen2_004012, NSC74501, MolPort-002-136-660, CID73510, EINECS 206-906-4, NSC 74501, 4-((2-Fluorophenyl)methylene)-2-phenyloxazol-5(4H)-one, 397-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 397-60-4. Molecular formula: C16H10FNO2. Mole weight: 267.255 g/mol. Purity: 0.96. IUPACName: 4-[(2-fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3F)C(=O)O2. Density: 1.23g/cm³. ECNumber: 206-906-4. Product ID: ACM397604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride. Group: Biochemicals. Alternative Names: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride. Grades: Highly Purified. CAS No. 204320-65-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | Synonyms: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride; FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE DIHYDROCHLORIDE; 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2); 2- (4- (2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) ethyl) piperazin-1-yl) acetic acid dihydrochloride; ACMC-1CGM6; 2-{4-[2- ({[ (9H-FLUOREN-9-YL) METHOXY]CARBONYL}AMINO) ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE. Grades: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4·2HCl. Mole weight: 482.40. | |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride ≥96% (HPLC) | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyloxy]benzoic acid | 4-[2-(Fmoc-amino)ethyloxy]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 882847-29-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyloxy]benzoic acid 99+% (HPLC) | 4-[2-(Fmoc-amino)ethyloxy]benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 882847-29-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Furoylamino)benzoic acid | 4-(2-Furoylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Furoylamino)benzoic acid, 5768-34-3, 4-[(furan-2-ylcarbonyl)amino]benzoic acid, NSC270093, ACMC-209lzs, AC1Q73CA, Oprea1_024007, Oprea1_221658, 4-(2-Furamido)benzoic acid, CBDivE_004656, AC1L839G, 4-(furan-2-amido)benzoic acid, CTK7F9709, MolPort-001-938-762, 4-(Furan-2-carboxamido)benzoic acid, ANW-32774, BBL000181, SBB050422, STK324568, 4-(2-furylcarbonylamino)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5768-34-3. Molecular formula: C12H9NO4. Mole weight: 231.21. Purity: 0.96. IUPACName: 4-(furan-2-carbonylamino)benzoic acid. Density: 1.412g/cm³. Product ID: ACM5768343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile | 4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FURYL)-2-OXO-6-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 81682-91-9. Molecular formula: C14H8N2O2S. Mole weight: 268.29. Purity: 0.96. IUPACName: 4-(furan-2-yl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile. Canonical SMILES: C1=COC(=C1)C2=C(C(=O)NC(=C2)C3=CC=CS3)C#N. Density: 1.43g/cm³. Product ID: ACM81682919. Alfa Chemistry ISO 9001:2015 Certified. | |
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