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| Product | Description | |
|---|---|---|
| 4-Cyclohexylbenzeneboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 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; 4-Cyclohexylbutyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 4. 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; 4-Cyclohexylbutyl β-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(4-Cyclohexylbutoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. 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-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-cyclopentylaminocarbonylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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. Grade: > 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-(Cyclopropylamino)-3-nitrobenzoic acid | 4-(Cyclopropylamino)-3-nitrobenzoic acid is a GPCR GPR109b (HM74) agonist used for research of lipid disorders. Synonyms: WAY-622024; GPCR agonist-2. Grade: 98%. CAS No. 291528-35-3. Molecular formula: C10H10N2O4. Mole weight: 222.2. | |
| 4-cyclopropylaminocarbonylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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)benzaldehyde | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: 4-Cyclopropylmethoxy-3-difluoromethoxy-benzaldehyde. CAS No. 162401-78-7. Molecular formula: C12H12F2O3. Mole weight: 242.22. | |
| 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 (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 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. Grade: ≥99% by HPLC. CAS No. 1952-15-4. Molecular formula: C21H26INO2. Mole weight: 451.33. | |
| 4-DAMP | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 4-Decene-1,10-diamine | 4-Decene-1,10-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Decene-1,10-diamine, EINECS 302-277-6, CID6366421, 94107-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 94107-43-4. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: (E)-dec-4-ene-1,10-diamine. Canonical SMILES: C(CCC=CCCCN)CCN. Density: 0.875g/cm³. ECNumber: 302-277-6. Product ID: ACM94107434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dechloro-4-(3-chlorophenyl) Haloperidol Decanoate | 4-Dechloro-4-(3-chlorophenyl) Haloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C37H45ClFNO3, Molecular Weight: 606.21. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-(3-chlorophenyl) Haloperidol Decanoate-d19 | 4-Dechloro-4-(3-chlorophenyl) Haloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H26D19ClFNO3, Molecular Weight: 625.33. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-(4-chlorophenyl) Haloperidol Decanoate | 4-Dechloro-4-(4-chlorophenyl) Haloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C37H45ClFNO3, Molecular Weight: 606.21. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-(4-chlorophenyl) Haloperidol Decanoate-d19 | 4-Dechloro-4-(4-chlorophenyl) Haloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H26D19ClFNO3, Molecular Weight: 625.33. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-hydroxy Diclazuril | 4-Dechloro-4-hydroxy Diclazuril is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Group: Biochemicals. Alternative Names: 2, 6-Dichloro-4- (4, 5-dihydro-3, 5-dioxo-1, 2, 4-triazin-2 (3H) -yl) -α - (4-hydroxyphenyl) benzeneacetonitrile. Grades: Highly Purified. CAS No. 112206-71-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Dechloro-4-hydroxy Diclazuril | 4-Dechloro-4-hydroxy Diclazuril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-Dichloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-?-(4-hydroxyphenyl)-benzeneacetonitrile,Benzeneacetonitrile, 2,6-dichloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-?-(4-hydroxyphenyl)-. CAS No. 112206-71-0. IUPAC Name: 2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-hydroxyphenyl)acetonitrile. Molecular formula: C17H10Cl2N4O3. Mole weight: 389.19. Catalog: APS112206710. SMILES: Oc1ccc(cc1)C(C#N)c2c(Cl)cc(cc2Cl)N3N=CC(=O)NC3=O. Format: Neat. | |
| 4-Dechloro-4-hydroxy Diclazuril Methyl Ester | 4-Dechloro-4-hydroxy Diclazuril Methyl Ester. Group: Biochemicals. Alternative Names: 2,6-Dichloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-α-(4-methoxyphenyl)-benzeneacetonitrile. Grades: Highly Purified. CAS No. 1101258-51-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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