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| Product | Description | |
|---|---|---|
| 4'-Cyanouridine | Utilizing the crucial factors of "perplexity" and "burstiness," 4'-Cyanouridine, a modified nucleoside, displays promise as an antitumor agent. Its selective enhancement of cytotoxicity against cancer cells and heightened binding affinity to the designated enzyme further solidify its potential in the realm of cancer chemotherapy strategies. Synonyms: uridine, 4'-C-cyano-; (2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrofuran-2-carbonitrile. Grades: ≥95%. CAS No. 232589-05-8. Molecular formula: C10H11N3O6. Mole weight: 269.21. |  |
| 4-Cyclobutyl-3-oxo-butyric acid ethyl ester | 4-Cyclobutyl-3-oxo-butyric acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 4-cyclobutyl-3-oxobutanoate. Grades: Highly Purified. CAS No. 885280-12-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 4-Cyclobutyl-3-oxo-butyric acid ethyl ester ≥96% | 4-Cyclobutyl-3-oxo-butyric acid ethyl ester ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885280-12-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (Cycloheptyl) iminomethylphenyl Boronic acid pinacol ester | 4- (Cycloheptyl) iminomethylphenyl Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Cyclohexanecarbonyl)phenylboronic acid | 4-(Cyclohexanecarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(CYCLOHEXANECARBONYL)PHENYLBORONIC ACID, 1256346-30-1, CTK4B4544, MolPort-015-142-947, ANW-18421, AKOS015840734, AG-L-21531, AK-85138, KB-34895, (4-(Cyclohexanecarbonyl)phenyl)boronic acid, X1869. Product Category: Heterocyclic Organic Compound. CAS No. 1256346-30-1. Molecular formula: C13H17BO3. Mole weight: 232.1. Purity: 0.95. IUPACName: [4-(cyclohexanecarbonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)C2CCCCC2)(O)O. Product ID: ACM1256346301. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Cyclohexyl-2,6-dibromoaniline | 4-Cyclohexyl-2,6-dibromoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyclohexyl-2,6-dibromoaniline;2,6-Dibromo-4-cyclohexylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 175135-11-2. Molecular formula: C12H15Br2N. Mole weight: 333.06. Density: 1.622g/cm³. Product ID: ACM175135112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclohexyl-3-oxo-butyric acid ethyl ester | 4-Cyclohexyl-3-oxo-butyric acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 4-cyclohexyl-3-oxobutanoate. Grades: Highly Purified. CAS No. 64127-44-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Cyclohexyl-3-oxo-butyric acid ethyl ester ≥96% (HPLC) | 4-Cyclohexyl-3-oxo-butyric acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Cyclohexyl-4- (hydroxymethyl) -N- (tert-butoxycarbonyl) piperidine | 4-Cyclohexyl-4- (hydroxymethyl) -N- (tert-butoxycarbonyl) piperidine. Group: Biochemicals. Alternative Names: 4-Cyclohexyl-4-(hydroxymethyl)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 4-Cyclohexyl-4-hydroxy methyl piperidine-1-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 312638-87-2. Pack Sizes: 25mg. Molecular Formula: C17H31NO3, Molecular Weight: 297.43. US Biological Life Sciences. | Worldwide |
| 4-cyclohexyl-5-phenyl-4H-1,2,4-triazole-3-thiol | Synonyms: 4-cyclohexyl-5-phenyl-1,2,4-triazole-3-thiol; 4-cyclohexyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione. CAS No. 38942-57-3. Molecular formula: C14H17N3S. Mole weight: 259.37. | |
| 4- (cyclohexylaminocarbonyl) phenylboronic acid | 4- (cyclohexylaminocarbonyl) phenylboronic acid. Group: Salt. Product ID: [4- (cyclohexylcarbamoyl)phenyl]boronic acid. Molecular formula: 247.1g/mol. Mole weight: C13H18BNO3. B(C1=CC=C(C=C1)C(=O)NC2CCCCC2)(O)O. InChI=1S/C13H18BNO3/c16-13 (15-12-4-2-1-3-5-12)10-6-8-11 (9-7-10)14 (17)18/h6-9, 12, 17-18H, 1-5H2, (H, 15, 16). OBTMUEHMFSJFFR-UHFFFAOYSA-N. |  |
| 4- (Cyclohexyl) aminomethylphenyl Boronic acid pinacol ester | 4- (Cyclohexyl) aminomethylphenyl Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Cyclohexylbenzeneboronic acid | 4-Cyclohexylbenzeneboronic acid. Group: Salt. Product ID: (4-cyclohexylphenyl)boronic acid. Molecular formula: 204.08g/mol. Mole weight: C12H17BO2. B(C1=CC=C(C=C1)C2CCCCC2)(O)O. InChI=1S/C12H17BO2/c14-13 (15)12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h6-10, 14-15H, 1-5H2. KNQVRFYNQWNYPU-UHFFFAOYSA-N. | |
| 4-Cyclohexylbutyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | 4-Cyclohexylbutyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside is a renowned biomedical compound, particularly engendering a notable impact on metabolic dysfunctions, cardiovascular conditions and select neoplasms. Synonyms: 4-Cyclohexylbutyl-b-D-maltoside. CAS No. 181135-57-9. Molecular formula: C22H40O11. Mole weight: 480.55. | |
| 4-Cyclohexylbutyl-b-D-glucopyranoside | 4-Cyclohexylbutyl-b-D-glucopyranoside is a valuable compound widely used in the applications of research on various diseases, such as diabetes and cancer. This compound acts as a molecular carrier, facilitating the delivery of drugs targeting these specific conditions. Its unique properties make it an essential tool for drug discovery and development in the field of compound. Synonyms: 4-Cyclohexyl-1-butyl-b-D-glucoside. CAS No. 869542-54-1. Molecular formula: C16H30O6. Mole weight: 318.41. | |
| 4-Cyclohexylbutyric acid | 4-Cyclohexylbutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanebutyric acid, Cyclohexanebutanoic acid, 4-Cyclohexylbutyric acid, Cyclohexane-butyric acid, Cyclohexanebutyric acid (8CI), 127612_ALDRICH, 29350_FLUKA, NSC2158, AIDS017607, AIDS-017607, NSC 2158, EINECS 224-665-3, NSC406925, NSC 406925, AI3-12010, ST5406212, 4441-63-8, 2218-80-6, 35542-88-2, 38582-17-1. Product Category: Heterocyclic Organic Compound. Appearance: white semi-transparent crystalline solid. CAS No. 4441-63-8. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. IUPACName: 4-cyclohexylbutanoic acid. Canonical SMILES: C1CCC(CC1)CCCC(=O)O. Density: 0.991 g/cm³. ECNumber: 224-665-3. Product ID: ACM4441638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Cyclohexylmethyl) phenylboronic acid pinacol ester | 4- (Cyclohexylmethyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Cyclohexylpiperidine Hydrochloride | 4-Cyclohexylpiperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 60601-62-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Cyclohexylstyrene | 4-Cyclohexylstyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-CYCLOHEXYL STYRENE;4-CYCLOHEXYLSTYRENE. Product Category: Heterocyclic Organic Compound. CAS No. 13020-34-3. Molecular formula: C14H18. Mole weight: 186.29. Product ID: ACM13020343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclohexyl thiosemicarbazide | 4-Cyclohexyl thiosemicarbazide . Group: Biochemicals. Alternative Names: N-Cyclohexyl hydrazinec arbothioamide ; N-Cyclohexyl hydrazinec arbothioamide ; N-Cyclohexyl thiosemicarbazide ; NSC 82337. Grades: Highly Purified. CAS No. 21198-18-5. Pack Sizes: 1g. Molecular Formula: C7H15N3S, Molecular Weight: 173.28. US Biological Life Sciences. | Worldwide |
| 4-Cyclooctyn-1-ol | 4-Cyclooctyn-1-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67959-50-6. Molecular Formula: C8H12O. Mole Weight: 124.18. Catalog: APB67959506. |  |
| 4-Cyclooctyn-1-yl 2,5-dioxo-1-pyrrolidinyl carbonate | 4-Cyclooctyn-1-yl 2,5-dioxo-1-pyrrolidinyl carbonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2439057-25-5. Molecular Formula: C13H15NO5. Mole Weight: 265.26. Catalog: APB2439057255. | |
| 4-Cyclopentyl-3-oxo-butyric acid ethyl ester | 4-Cyclopentyl-3-oxo-butyric acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 4-cyclopentyl-3-oxobutanoate. Grades: Highly Purified. CAS No. 68104-99-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Cyclopentyl-3-oxo-butyric acid ethyl ester ≥97% (HPLC) | 4-Cyclopentyl-3-oxo-butyric acid ethyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-cyclopentylaminocarbonylphenylboronic acid | 4-cyclopentylaminocarbonylphenylboronic acid. Group: Salt. Product ID: [4- (cyclopentylcarbamoyl)phenyl]boronic acid. Molecular formula: 233.07g/mol. Mole weight: C12H16BNO3. B(C1=CC=C(C=C1)C(=O)NC2CCCC2)(O)O. InChI=1S/C12H16BNO3/c15-12 (14-11-3-1-2-4-11)9-5-7-10 (8-6-9)13 (16)17/h5-8, 11, 16-17H, 1-4H2, (H, 14, 15). VMJFATWKBZYOFO-UHFFFAOYSA-N. | |
| 4- (Cyclopentyl) aminomethylphenyl Boronic acid pinacol ester | 4- (Cyclopentyl) aminomethylphenyl Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (Cyclopentyl) iMinoMethylphenyl Boronic acid pinacol ester | 4- (Cyclopentyl) iMinoMethylphenyl Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (Cyclopentyloxy) benzaldehyde | 4- (Cyclopentyloxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 164520-98-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H14O2. US Biological Life Sciences. | Worldwide |
| 4- (Cyclopentyloxy) benzaldehyde ≥97% (HPLC) | 4- (Cyclopentyloxy) benzaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Cyclopentyloxy-phenylamine | 4-Cyclopentyloxy-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(cyclopentyloxy)aniline, 4-Cyclopentyloxy-phenylamine, 26455-36-7, 4-cyclopentyloxyphenylamine, ZINC02566220, 4-cyclopentyloxyaniline, SureCN747626, AC1O5HW0, AC1Q524Z, STOCK7S-01128, CTK4F7922, MolPort-000-891-922, BBL012001, SBB010614, STK347162, AKOS000113479, AG-E-83275, MCULE-8480038648, BAS 12229056, BB 0254253. Product Category: Heterocyclic Organic Compound. CAS No. 26455-36-7. Molecular formula: C11H15NO. Mole weight: 177.25. Purity: 0.96. IUPACName: 4-cyclopentyloxyaniline. Density: 1.104g/cm³. Product ID: ACM26455367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl-1-naphthalenamine Hydrochloride | An intermediate of Lesinurad. Synonyms: 4-cyclopropyl-1-naphthalenamine;hydrochloride; 4-cyclopropylnaphthalen-1-amine;hydrochloride. Grades: > 95%. CAS No. 1533519-92-4. Molecular formula: C13H14ClN. Mole weight: 219.71. | |
| 4-cyclopropyl-2-fluorobenzoic acid | 4-cyclopropyl-2-fluorobenzoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1247927-81-6. Molecular Formula: C10H9FO2. Mole Weight: 180.18. Catalog: APB1247927816. | |
| 4-Cyclopropyl-2-thiazolamine | 4-Cyclopropyl-2-thiazolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyclopropyl-1,3-thiazol-2-amine;4-Cyclopropyl-2-thiazolamine. Product Category: Heterocyclic Organic Compound. CAS No. 324579-90-0. Molecular formula: C6H8N2S. Mole weight: 140.21. Product ID: ACM324579900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl-3-oxo-butyric acid ethyl ester | 4-Cyclopropyl-3-oxo-butyric acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 630399-84-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Cyclopropyl-3-oxo-butyric acid ethyl ester ≥95% (HPLC) | 4-Cyclopropyl-3-oxo-butyric acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 630399-84-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Cyclopropyl-4-methylpyrrolidin-2-one | 4-Cyclopropyl-4-methylpyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959240-08-5, 4-cyclopropyl-4-methylpyrrolidin-2-one, Ambcb4026749, AGN-PC-05BIT5, CTK5H8395, MolPort-008-154-347, AKOS005174127, AG-H-94430, AK118622, AB1008883, FT-0683695, (4R)-4-cyclopropyl-4-methylpyrrolidin-2-one, 4-CYCLOPROPYL-4-METHYL-2-PYRROLIDINONE, I11-797. Product Category: Heterocyclic Organic Compound. CAS No. 959240-08-5. Molecular formula: C8H13NO. Mole weight: 139.2. Purity: 0.96. IUPACName: 4-cyclopropyl-4-methylpyrrolidin-2-one. Canonical SMILES: CC1(CC(=O)NC1)C2CC2. Density: 1.099g/cm³. Product ID: ACM959240085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl-4-oxobutyric acid | 4-Cyclopropyl-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyclopropyl-4-oxobutyric acid, 53712-75-7, ACMC-1AYB0, SureCN3440186, 514608_ALDRICH, CTK4J8659, 4-Cyclopropyl-4-oxobutanoic acid, MolPort-003-935-565, AKOS010909194, AK-78518, KB-191215, I14-13614. Product Category: Heterocyclic Organic Compound. CAS No. 53712-75-7. Molecular formula: C3H5COCH2CH2CO2H. Mole weight: 142.15. Purity: 0.96. IUPACName: 4-cyclopropyl-4-oxobutanoic acid. Canonical SMILES: C1CC1C(=O)CCC(=O)O. Density: 1.267g/cm³. Product ID: ACM53712757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazole-3-thiol | 4-Cyclopropyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYCLOPROPYL-5-(4-METHYL-1,2,3-THIADIAZOL-5-YL)-4H-1,2,4-TRIAZOLE-3-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 352018-98-5. Molecular formula: C8H9N5S2. Mole weight: 239.32. Purity: 0.96. IUPACName: 4-cyclopropyl-5-(4-methyl-2H-thiadiazol-5-ylidene)-1,2,4-triazole-3-thione. Density: 1.87g/cm³. Product ID: ACM352018985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Cyclopropylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid | 4-(Cyclopropylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1015856-32-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-cyclopropylaminocarbonylphenylboronic acid | 4-cyclopropylaminocarbonylphenylboronic acid. Group: Salt. Product ID: [4- (cyclopropylcarbamoyl)phenyl]boronic acid. Molecular formula: 205.02g/mol. Mole weight: C10H12BNO3. B(C1=CC=C(C=C1)C(=O)NC2CC2)(O)O. InChI=1S/C10H12BNO3/c13-10 (12-9-5-6-9)7-1-3-8 (4-2-7)11 (14)15/h1-4, 9, 14-15H, 5-6H2, (H, 12, 13). WCRPDYXXIVYAAJ-UHFFFAOYSA-N. | |
| 4-(Cyclopropylaminocarbonyl)phenylboronic acid | 4-(Cyclopropylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 515140-26-8. Molecular formula: C10H12BNO3. Mole weight: 205.02. Purity: 0.98. Product ID: ACM515140268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester | 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 827614-68-6, N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(Cyclopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4-(cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester, 4-(n-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester, SureCN103893, AC1MBX72, AMTB353, CTK8B7494, MolPort-000-153-800, ANW-57476, AKOS015960084, AB21942, AK-84289, KB-34911, B-5485, A840434, N-(Cyclopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-, 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester, 4-(Cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester. Product Category: Other. CAS No. 827614-68-6. Molecular formula: C16H22BNO3. Mole weight: 287.16. Purity: 0.96. IUPACName: N-cyclopropyl-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)NC3CC3. Density: 1.11g/cm³. Product ID: ACM827614686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CYCLOPROPYLAMINONAPHTHALENE | 4-CYCLOPROPYLAMINONAPHTHALENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYCLOPROPYLAMINONAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 112033-42-8. Product ID: ACM112033428. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-cyclopropylnaphthalen-1-amine. | |
| 4-cyclopropyl-benzeneboronic acid | 4-cyclopropyl-benzeneboronic acid. Group: Salt. Product ID: (4-cyclopropylphenyl)boronic acid. Molecular formula: 162g/mol. Mole weight: C9H11BO2. B(C1=CC=C(C=C1)C2CC2)(O)O. InChI=1S/C9H11BO2/c11-10 (12)9-5-3-8 (4-6-9)7-1-2-7/h3-7, 11-12H, 1-2H2. YNLGFXOBRXSMJZ-UHFFFAOYSA-N. | |
| 4-(Cyclopropylcarbonyl)-a,a-dimethylbenzeneacetic acid | 4-(Cyclopropylcarbonyl)-a,a-dimethylbenzeneacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162096-54-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16O3. US Biological Life Sciences. | Worldwide |
| 4-(Cyclopropylcarbonyl)-a,a-dimethylbenzeneacetic acid methyl ester | 4-(Cyclopropylcarbonyl)-a,a-dimethylbenzeneacetic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 880088-78-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18O3. US Biological Life Sciences. | Worldwide |
| 4-[(Cyclopropylcarbonyl)amino]-2-(trifluoromethyl)benzoic acid | 4-[(Cyclopropylcarbonyl)amino]-2-(trifluoromethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-83908, 4-(Cyclopropanecarboxamido)-2-(trifluoromethyl)benzoic acid, 1314406-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 1314406-50-2. Molecular formula: C12H10F3NO3. Mole weight: 273.207910 [g/mol]. Purity: 0.96. IUPACName: 4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)benzoic acid. Canonical SMILES: C1CC1C(=O)NC2=CC(=C(C=C2)C(=O)O)C(F)(F)F. Product ID: ACM1314406502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Cyclopropylmethoxy)-3-(difluoromethoxy) Roflumilast | 4-(Cyclopropylmethoxy)-3-(difluoromethoxy) Roflumilast is a positional isomeric impurity of Roflumilast. Group: Biochemicals. Alternative Names: 4- (Cyclopropylmethoxy) -N- (3, 5-dichloro-4-pyridinyl) -3- (difluoromethoxy) benzamide. Grades: Highly Purified. CAS No. 162401-43-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- (Cyclopropylmethoxy) piperidine | 4- (Cyclopropylmethoxy) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 865106-51-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H17NO. US Biological Life Sciences. | Worldwide |
| 4-(Cyclopropylmethoxy)piperidine | 4-(Cyclopropylmethoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(cyclopropylmethoxy)piperidine, SureCN796522, AGN-PC-01CO7R, CTK7D1588, MolPort-003-991-263, Piperidine, 4-(cyclopropylmethoxy)-, STL069266, AKOS005264098, AG-A-68612, BB 0251725, FT-0677390, I14-27365, 865106-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 865106-51-0. Molecular formula: C9H17NO. Mole weight: 155.24. Purity: 0.96. IUPACName: 4-(cyclopropylmethoxy)piperidine. Product ID: ACM865106510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(Cyclopropylmethyl)-amino]-3-methyl-phenol | 4-[(Cyclopropylmethyl)-amino]-3-methyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(CYCLOPROPYLMETHYL)-AMINO]-3-METHYL-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 887587-82-8. Molecular formula: C11H15NO. Mole weight: 177.24. Product ID: ACM887587828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl phenol | 4-Cyclopropyl phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-1183;4-CYCLOPROPYLPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 10292-61-2. Molecular formula: C9H10O. Mole weight: 134.18. Product ID: ACM10292612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl phenylboronic acid | 4-Cyclopropyl phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 302333-80-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11BO2. US Biological Life Sciences. | Worldwide |
| 4-(Cyclopropylsulfonyl)phenylboronic acid | 4-(Cyclopropylsulfonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(CYCLOPROPYLSULFONYL)PHENYLBORONIC ACID, 1217501-07-9, ACMC-209agi, SureCN2414928, CTK4B2677, ANW-17824, AKOS015840736, AG-L-21022, AK-84982, KB-34919, 4-(Cyclopropylsulfonyl)phenylboronic acid,, (4-(Cyclopropylsulfonyl)phenyl)boronic acid, X1679, A-5550, I04-2321. Product Category: Heterocyclic Organic Compound. CAS No. 1217501-07-9. Molecular formula: C9H11BO4S. Mole weight: 226.1. Purity: 0.98. IUPACName: (4-cyclopropylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)C2CC2)(O)O. Product ID: ACM1217501079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol kinase | The enzyme from Escherichia coli requires Mg2+ or Mn2+. Forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). Group: Enzymes. Synonyms: CDP-ME kinase. Enzyme Commission Number: EC 2.7.1.148. CAS No. 263016-77-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2978; 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol kinase; EC 2.7.1.148; 263016-77-9; CDP-ME kinase. Cat No: EXWM-2978. |  |
| 4CzBN | 4CzBN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-tetra(9H-carbazol-9-yl)benzonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1996609-93-8. Molecular formula: C55H33N5. Mole weight: 763.88 g/mol. Product ID: ACM1996609938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CzDCN in | 4-CzDCN in. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(9-Phenyl-9H-carbazol-3-yl)isophthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2350278-23-6. Molecular formula: C26H15N3. Mole weight: 369.42 g/mol. Product ID: ACM2350278236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CzDCN out | 4-CzDCN out. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(9-Phenyl-9H-carbazol-3-yl)isophthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2234893-85-5. Molecular formula: C26H15N3. Mole weight: 369.42 g/mol. Product ID: ACM2234893855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4CZFCN | 4CZFCN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra(9H-carbazol-9-yl)-5-fluorobenzonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1819362-10-1. Molecular formula: C55H32FN5. Mole weight: 781.87 g/mol. Product ID: ACM1819362101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4CzIPN | 4CzIPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1416881-52-1. Molecular formula: C56H32N6. Mole weight: 788.89 g/mol. Product ID: ACM1416881521-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4CzPN | 4CzPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-tetra(9H-carbazol-9-yl)phthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1416881-51-0. Molecular formula: C56H32N6. Mole weight: 788.89 g/mol. Product ID: ACM1416881510-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CzTPN | 4-CzTPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-tetra(9H-carbazol-9-yl)terephthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1416881-53-2. Product ID: ACM1416881532-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4CzTPNBu | 4CzTPNBu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrakis(3,6-di-tert-butyl-9H-fluoren-9-yl)terephthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2153433-46-4. Molecular formula: C92H100N2. Mole weight: 1233.79 g/mol. Product ID: ACM2153433464-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4CzTPN-Me | 4CzTPN-Me. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-tetrakis(3,6-dimethyl-9H-carbazol-9-yl)terephthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1416881-54-3. Molecular formula: C64H48N6. Mole weight: 901.11 g/mol. Product ID: ACM1416881543-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-DAMP | 4-DAMP is a potent and selective antagonist of the M3 cholinergic receptor. [3H]-4-DAMP selectively labels M1 and M3 receptors. Blockade of mAChR M2 leads to a decrease of blood pressure in dose manner in spotaneously hypertensive rats. Synonyms: 1,1-Dimethyl-4-diphenylacetoxypiperidinium iodide; 4-Damp methiodide; 4-Diphenylacetoxy-N-methylpiperidine methiodide; 4-DAMP iodide. Grades: ≥99% by HPLC. CAS No. 1952-15-4. Molecular formula: C21H26INO2. Mole weight: 451.33. | |
| 4-DAMP | 4-DAMP (4-DAMP methiodide) is a potent and selective antagonist of M3 receptors and also has a high affinity for the closely-related M5 receptors. 4-DAMP combined with 5-Fluorouracil (5-Fu) (HY-90006) could significantly reduce the cell viability and enhance apoptosis in MKN45 and BGC823 gastric cancer cells. 4-DAMP inhibits lipopolysaccharide (LPS)- and tobacco-induced pulmonary inflammation and reduces mucin 5AC (MUC5AC), oligomeric mucus/gel-forming secretion [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-DAMP methiodide. CAS No. 1952-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100958. |  |
| 4-DAMP | 4-DAMP is a potent antagonist of the muscarinic M3 receptor (pKi = 9.3). It is routinely used to study the regulation and functions of the M3 receptor. 4-DAMP also has a high affinity for the closely-related M5 receptor (pKi = 8.9). Group: Biochemicals. Alternative Names: 4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium Iodide (1:1); 4-[(Diphenylacetyl)oxy]-1,1-dimethyl-Piperidinium Iodide (9CI); 4-Hydroxy-1,1-dimethyl-piperidinium Iodide Diphenylacetate; 4-Benziloyloxy-N-methylpiperidine Methiodide; 4-DAMP; 4-DAMP Methiodide; 4-Diphenylacetoxy-N-methylpiperidine Methiodide; 4-Diphenylacetyloxy-N-methylpiperidine Methiodide; N, N-Dimethyl-4- (diphenylacetoxy) piperidinium Iodide. Grades: Highly Purified. CAS No. 1952-15-4. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C21H26INO2, Molecular Weight: 451.34. US Biological Life Sciences. | Worldwide |
| 4DBFHPB | 4DBFHPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4''-Bis(4-dibenzofuranyl)-N4,N4'',2',3',5',6'-hexaphenyl-[1,1':4',1''-terphenyl]-4,4''-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2280942-02-9. Molecular formula: C78H58N4O2. Mole weight: 1049.26 g/mol. Product ID: ACM2280942029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-dCTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: 5-Propargylamino-2-deoxy-cytidine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 4-Deacetyl-4-propionyl Cabazitaxel | 4-Deacetyl-4-propionyl Cabazitaxel is an impurity of Cabazitaxel, which is a microtubule inhibitor for the treatment of hormone-refractory prostate cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-1-Hydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-7, 10-dimethoxy-9-oxo-4-(propionyloxy)-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-12b-(1-oxopropoxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C46H59NO14. Mole weight: 849.96. | |
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