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| Product | Description | |
|---|---|---|
| 4-Chloro trazodone | 4-Chloro trazodone. Group: Biochemicals. Alternative Names: 2-[3-[4-(4-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 157072-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H22ClN5O. US Biological Life Sciences. |  Worldwide |
| 4-Chlorouracil | 1g Pack Size. Group: Biochemicals. Formula: C4H3ClN2O2. CAS No. 4270-27-3. Prepack ID 30192608-1g. Molecular Weight 146.53. See USA prepack pricing. |  |
| 4-Cholenic acid-3-one | 4-Cholenic acid-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1452-29-5. Molecular formula: C24H36O3. Mole weight: 372.54. Purity: 0.98. Product ID: ACM1452295. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Oxochol-4-en-24-oic acid. |  |
| 4-Cholesten-3-alpha-ol | 4-Cholesten-3-alpha-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHOLESTEN-3-ALPHA-OL;EPIALLOCHOLESTEROL. Product Category: Heterocyclic Organic Compound. CAS No. 566-90-5. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 0.96. IUPACName: (3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(CCC34C)O)C. Product ID: ACM566905. Alfa Chemistry ISO 9001:2015 Certified. Categories: Epi-Allocholesterol. | |
| 4-Cholesten-3β-ol | 4-Cholesten-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPROSTENOL;4-CHOLESTEN-3-BETA-OL;ALLOCHOLESTEROL;Cholest-4-en-3β-ol. Product Category: Steroidal Compounds. CAS No. 517-10-2. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CC=C(C4)O)C)C. Density: 0.98g/cm³. Product ID: ACM517102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-3-one | 4-Cholesten-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 601-57-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C27H44O. US Biological Life Sciences. | Worldwide |
| 4-Cholesten-3-one | 5g Pack Size. Group: Biochemicals, Building Blocks, Chiral Compounds. Formula: C27H44O. CAS No. 601-57-0. Prepack ID 18488191-5g. Molecular Weight 384.65. See USA prepack pricing. | |
| 4-Cholesten-3-one | 25g Pack Size. Group: Biochemicals, Building Blocks, Chiral Compounds. Formula: C27H44O. CAS No. 601-57-0. Prepack ID 18488191-25g. Molecular Weight 384.65. See USA prepack pricing. | |
| 4-Cholesten-3-one | 4-Cholesten-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Keto-4-cholestene. Product Category: Steroidal Compounds. Appearance: White to off-white solid. CAS No. 601-57-0. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: (8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C. Density: 0.9717 g/cm³. ECNumber: 210-005-1. Product ID: ACM601570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-3-one-[2,2,4,6,6-d5] | 4-Cholesten-3-one-[2,2,4,6,6-d5] is the labelled analogue of 4-Cholesten-3-one, which is an intestinal metabolite of Cholesterol with anti-obesity effect on animals. Synonyms: 4-Cholesten-3-one-2,2,4,6,6-D5; Δ4-Cholesten-3-one-d5; (+)-4-Cholesten-3-one-d5; (17β)-17-Octylandrost-4-en-3-one-d5; 3-Oxocholest-4-ene-d5; Δ4-Cholestenone-d5; 4-Cholesten-3-one-d5; 4-Cholestenone-d5; Cholesterone-d5; NSC 134926-d5. Grade: ≥99%; ≥98% atom D. CAS No. 72560-60-2. Molecular formula: C27H39D5O. Mole weight: 389.67. |  |
| 4-Cholesten-3-one-[4-13C] | 4-Cholesten-3-one-[4-13C] is the labelled analogue of 4-Cholesten-3-one, which is an intestinal metabolite of Cholesterol with anti-obesity effect on animals. Synonyms: 4-Cholesten-3-one-4-13C; Δ4-Cholesten-3-one-4-13C; (+)-4-Cholesten-3-one-4-13C; (17β)-17-Octylandrost-4-en-3-one-4-13C; 3-Oxocholest-4-ene-4-13C; Δ4-Cholestenone-4-13C; 4-Cholestenone-4-13C; Cholesterone-4-13C; NSC 134926-4-13C. Grade: 98%; 99% atom 13C. CAS No. 68165-57-1. Molecular formula: C26[13C]H44O. Mole weight: 385.65. | |
| 4-Cholesten-6α-ol-3-one | 4-Cholesten-6α-ol-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 570-90-1. Molecular formula: C27H44O2. Mole weight: 400.64. Purity: 95%+. Product ID: ACM570901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-7α-ol-3-one | 4-Cholesten-7α-ol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7alpha-Hydroxy-4-cholesten-3-one; Cholest-4-en-7alpha-ol-3-one; (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 7-Hydroxycholest-4-en-3-one; 7|A-Hydroxy-4-cholesten-3-one; 7alpha-Hydroxycholest-4-en-3-one; 7alpha-hydroxycholest-4-en-3-one; 7a-hydroxy-cholestene-3-one. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 3862-25-7. Molecular formula: C27H44O2. Mole weight: 400.64. Purity: 95%+. IUPACName: (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C. Density: 1.03g/cm³. Product ID: ACM3862257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-7β-ol-3-one | 4-Cholesten-7β-ol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHOLESTEN-7-BETA-OL-3-ONE;7-BETA-HYDROXYCHOLESTENONE. Product Category: Steroidal Compounds. CAS No. 25876-54-4. Molecular formula: C27H44O2. Mole weight: 400.64. Purity: 95%+. IUPACName: (7S,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C. Density: 1.032g/cm³. Product ID: ACM25876544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chromanone | 4-Chromanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 491-37-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H8O2. US Biological Life Sciences. | Worldwide |
| 4-Chromanone 99+% (HPLC) | 4-Chromanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-C-(Hydroxymethyl)-1,2:5,6-bis-O-(1-methylethylidene)-α-D-gulofuranose | 4-C-(Hydroxymethyl)-1,2:5,6-bis-O-(1-methylethylidene)-α-D-gulofuranose is a protected sugar derivative used in synthetic chemistry to allow for selective reactions. The protective isopropylidene groups make it a versatile intermediate in the synthesis of more complex carbohydrate structures. Synonyms: α-D-Gulofuranose, 4-C-(hydroxymethyl)-1,2:5,6-bis-O-(1-methylethylidene)-; (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol. Grade: ≥97%. CAS No. 1646857-53-5. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 4-C-Hydroxymethyl-1,2-O-isopropylidine-3-O-(4-methoxybenzyl)-a-D-ribofuranose | 4-C-Hydroxymethyl-1,2-O-isopropylidine-3-O-(4-methoxybenzyl)-α-D-ribofuranose, a compound of utmost importance in biomedicine, showcases its indispensability in the realm of pathology. The versatility of this compound is evident in its profound impact on combatting an assortment of diseases, ranging from malignant neoplasms to viral afflictions. Its remarkable pharmacological properties, marked by potent antineoplastic and antiviral efficacy, render it an indispensable cog in the wheel of drug discovery and therapeutic interventions. Synonyms: ((3aR,6S,6aR)-6-((4-methoxybenzyl)oxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; 4-C-hydroxymethyl-1,2-O-isopropylidene-3-O-p-methoxybenzyl-α-D-erythro-pentofuranose; [(3aR,6S,6aR)-5-Hydroxymethyl-6-(4-methoxy-benzyloxy)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl]-methanol; 4-C-hydroxymethyl-1,2-O-isopropylidene-3-O-p-methoxybenzyl-α-D-ribo-pentofuranose. Grade: ≥ 95%. CAS No. 225233-47-6. Molecular formula: C17H24O7. Mole weight: 340.37. | |
| 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone | 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone, an indispensable and complex entity, holds immense significance in the realm of biomedical inquiry. Its distinctive configuration renders it an ideal specimen for the examination of antiviral therapeutics and their effectiveness in combating a multitude of ailments. This compound unveils noteworthy revelations pertaining to the evolution of pharmaceutical agents and intricate molecular pathways, thereby propelling the progress of biomedicine to unprecedented heights. Synonyms: L-Arabinonic acid, 4-C-(hydroxymethyl)-2-C-methyl-3,4-O-(1-methylethylidene)-, 1,5-lactone; 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone. CAS No. 1021178-22-2. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 4-Cinnolinecarboxylicacid | 4-Cinnolinecarboxylicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cinnolinecarboxylic acid, Cinnoline-4-carboxylic acid, NCIOpen2_000512, C82159_ALDRICH, NSC75570, AIDS125543, AIDS-125543, EINECS 244-650-5, NSC 75570, 21905-86-2. Product Category: Heterocyclic Organic Compound. CAS No. 21905-86-2. Molecular formula: C9H6 N2 O2. Mole weight: 174.16. Purity: 0.96. IUPACName: cinnoline-4-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN=N2)C(=O)O. Density: 1.421g/cm³. ECNumber: 244-650-5. Product ID: ACM21905862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (cis-4-Hydroxycyclohexyl) phenol | 4- (cis-4-Hydroxycyclohexyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 370860-74-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(cis-4-Hydroxycyclohexyl)phenol | 4-(cis-4-Hydroxycyclohexyl)phenol. Group: Liquid crystal (lc) building blocks. CAS No. 370860-74-5. Product ID: 4-(4-hydroxycyclohexyl)phenol. Molecular formula: 192.25g/mol. Mole weight: C12H16O2. C1CC(CCC1C2=CC=C(C=C2)O)O. InChI=1S/C12H16O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-2, 5-6, 10, 12-14H, 3-4, 7-8H2. LSVLMFBVUQQWOQ-UHFFFAOYSA-N. |  |
| 4-cis-Fluoro-L-prolinamide hydrochloride | 4-cis-Fluoro-L-prolinamide hydrochloride. Group: Biochemicals. Alternative Names: (2S,4S)-4-Fluoropyrrolidine-2-carboxamide hydrochloride. Grades: Highly Purified. CAS No. 426844-23-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-cis-Fluoro-L-prolinamide hydrochloride 98+% (HPLC) | 4-cis-Fluoro-L-prolinamide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-cis-Hydroxy cilostazol | 4-cis-Hydroxy cilostazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OPC-13217;4-CIS-HYDROXY CILOSTAZOL. Product Category: Heterocyclic Organic Compound. CAS No. 87153-06-8. Molecular formula: C20H27N5O3. Mole weight: 385.46. Product ID: ACM87153068. Alfa Chemistry ISO 9001:2015 Certified. Categories: 87153-04-6. | |
| 4-cis-Hydroxy Cilostazol | 4-cis-Hydroxy Cilostazol has antithrombotic property and can be used in the treatment of intermittent claudication. Synonyms: OPC-13217 (cis): 3,4-dihydro-6-[4-[1-(trans-4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2-(1H)-Quinolinone. Grade: > 95%. CAS No. 87153-06-8. Molecular formula: C20H27N5O3. Mole weight: 385.46. | |
| 4ClPEPTC | 4ClPEPTC. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N-bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide; 2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone. CAS No. 215726-51-5. Product ID: 7, 18-bis[2-(4-chlorophenyl)ethyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 667.5g/mol. Mole weight: C40H24Cl2N2O4. C1=CC (=CC=C1CCN2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)CCC9=CC=C (C=C9)Cl)C2=O)Cl. InChI=1S/C40H24Cl2N2O4/c41-23-5-1-21 (2-6-23)17-19-43-37 (45)29-13-9-25-27-11-15-31-36-32 (40 (48)44 (39 (31)47)20-18-22-3-7-24 (42)8-4-22)16-12-28 (34 (27)36)26-10-14-30 (38 (43)46)35 (29)33 (25)26/h1-16H, 17-20H2. QSDATNMVYLQQKT-UHFFFAOYSA-N. | |
| 4-C-Methyl-2,3-O-isopropylidene-4-O-tert-butyldimethylsilyl-D-lyxono-1,5-lactone | 4-C-Methyl-2,3-O-isopropylidene-4-O-tert-butyldimethylsilyl-D-lyxono-1,5-lactone is a versatile compound used in biomedicine. It plays a crucial role in the synthesis of various pharmaceutical drugs utilized for the treatment of certain diseases. With its unique chemical structure, this compound serves as a valuable building block for the development of potential therapeutics in the biomedical industry. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 4-C-Methyl-2,3-O-isopropylidene-D-lyxono-1,5-lactone | 4-C-Methyl-2,3-O-isopropylidene-D-lyxono-1,5-lactone, a highly significant compound in the biomedicine sector, finds extensive employment. Renowned for its robust pharmacological attributes, this compound emerges as a frequent choice in the drug development realm, specifically for ailments ranging from viral infections to cancer and inflammation. Notably, owing to its interaction with precise molecular targets, this compound showcases propitious therapeutic potential across diverse biomedical domains. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 4'-C-Methyl-2-thiouridine | 4'-C-Methyl-2-thiouridine, a highly potent biomedical compound, emerges as a revolutionary intervention for malignancies. Remarkably designed and purposefully crafted, this nucleoside analog holds the power to selectively thwart the growth of cancerous cells, exhibiting its profound antitumor prowess. Operating at the fundamental level, it intrudes upon the RNA of malignant cells, dismantling their intricate cellular mechanisms, culminating in an unprecedented hindrance to the relentless advancement of tumors. Experience the extraordinary potential of 4'-C-Methyl-2-thiouridine as it revolutionizes cancer treatment paradigms. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grade: ≥95%. CAS No. 2305415-74-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 4'-C-Methyl-4-deoxyuridine | 4'-C-Methyl-4-deoxyuridine, a compelling bioactive compound, has garnered attention in the biomedical sector as a robust antiviral agent. With remarkable efficacy against diverse strains like herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus, this compound emerges as a promising weapon in combating viral infections. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-5-methyloxolan-2-yl]pyrimidin-2-one. Grade: ≥95%. CAS No. 1064364-21-1. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 4'-C-Methyl-5-methoxyuridine | 4'-C-Methyl-5-methoxyuridine is a potent biomedicine compound, emerging as a noteworthy contender in antiviral therapies. Its multifaceted attributes and intricate mode of action present immense potential for combating a multitude of viral afflictions, including but not limited to hepatitis C and HIV. Esteemed for its auspicious pharmaceutical applications, this compound beckons the biomedical industry to embark on innovative research endeavors. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Grade: ≥95%. CAS No. 2305415-71-6. Molecular formula: C11H16N2O7. Mole weight: 288.26. | |
| 4'-C-Methyl-5-methylcytidine | 4'-C-Methyl-5-methylcytidine is a highly efficacious nucleoside analog, showcasing remarkable potential in research of RNA viruses including hepatitis C and associated hepatic disorders. By virtue of its exceptional inhibition of viral replication, this compound effectively disrupts viral RNA research and development, thereby impeding viral propagation and rendering it an invaluable tool for the research of various infectious diseases. Synonyms: cytidine, 5-methyl-4'-C-methyl-; 1-(4-C-methyl-beta-D-ribofuranosyl)-5-methyl-cytosine. Grade: ≥95%. CAS No. 764644-12-4. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 4'-C-Methyl-N6-methyladenosine | 4'-C-Methyl-N6-methyladenosine is a key compound used in biomedical research for studying RNA methylation. It is a modified adenine nucleoside that mimics a post-transcriptional modification found in RNA molecules. This compound plays a vital role in investigating the effects of RNA methylation on gene expression and various diseases, including cancer, neurodegenerative disorders is and cardiovascular diseases. Synonyms: (2R,3S,4R,5R)-2-(hydroxymethyl)-2-methyl-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol. Grade: ≥95%. CAS No. 1064364-55-1. Molecular formula: C12H17N5O4. Mole weight: 295.30. | |
| 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose | 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose, known for its intricate molecular architecture, serving as a remarkable biopharmaceutical agent. Its application lays in the research of distinct intracellular mechanisms implicated in ailments encompassing neoplastic growth, inflammatory responses and cerebral dysfunctions. Synonyms: 4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-1,2-diacetate 5-methanesulfonate D-erythro-Pentofuranose; 1,2-di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-erythro-pentofuranose; 1,2-di-O-acetyl-5-O-methanesulfonyl-4-C-methanesulfonyloxymethyl-3-O-benzyl-D-erythro-pentofuranose; (3R,4S)-4-(Benzyloxy)-5,5-bis(((methylsulfonyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate; D-erythro-Pentofuranose, 4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-, 1,2-diacetate 5-methanesulfonate. CAS No. 293751-03-8. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 4-CMTB | 4-CMTB has been found to be a free fatty acid receptor FFA2 agonist and could modulate the activity of short-chain fatty acids. Synonyms: 4-CMTB; 4 CMTB; 4-chloro-α-(1-methylethyl)-N-2-thiazolylbenzeneacetamide. Grade: ≥98% by HPLC. CAS No. 300851-67-6. Molecular formula: C14H15ClN2OS. Mole weight: 294.80. | |
| 4-CMTB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-CMTB | 4-CMTB. Group: Biochemicals. Grades: Purified. CAS No. 300851-67-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-coumarate-CoA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in phenylpropanoid biosynthesis. Group: Enzymes. Synonyms: 4-coumaroyl-CoA synthetase; p-coumaroyl CoA ligase; p-coumaryl coenzyme A synthetase; p-coumaryl-CoA synthetase; p-coumaryl-CoA ligase; feruloyl CoA ligase; hydroxycinnamoyl CoA synthetase; 4-coumarate:coenzyme A ligase; caffeolyl coenzyme A synthetase; p-hydroxycinnamoyl coenzyme A synthetase; feruloyl coenzyme A synthetase; sinapoyl coenzyme A synthetase; 4-coumaryl-CoA synthetase; hydroxycinnamate:CoA ligase; p-coumaryl-Co. Enzyme Commission Number: EC 6.2.1.12. CAS No. 37332-51-7. 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-5670; 4-coumarate-CoA ligase; EC 6.2.1.12; 37332-51-7; 4-coumaroyl-CoA synthetase; p-coumaroyl CoA ligase; p-coumaryl coenzyme A synthetase; p-coumaryl-CoA synthetase; p-coumaryl-CoA ligase; feruloyl CoA ligase; hydroxycinnamoyl CoA synthetase; 4-coumarate:coenzyme A ligase; caffeolyl coenzyme A synthetase; p-hydroxycinnamoyl coenzyme A synthetase; feruloyl coenzyme A synthetase; sinapoyl coenzyme A synthetase; 4-coumaryl-CoA synthetase; hydroxycinnamate:CoA ligase; p-coumaryl-CoA ligase; p-hydroxycinnamic acid:CoA ligase; 4CL. Cat No: EXWM-5670. |  |
| 4-coumaroyl-homoserine lactone synthase | The enzyme is found in the bacterium Rhodopseudomonas palustris, which produces N-(4-coumaroyl)-L-homoserine lactone as a quorum-sensing signal. Group: Enzymes. Synonyms: p-coumaryl-homoserine lactone synthase; RpaI. Enzyme Commission Number: EC 2.3.1.229. 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-2176; 4-coumaroyl-homoserine lactone synthase; EC 2.3.1.229; p-coumaryl-homoserine lactone synthase; RpaI. Cat No: EXWM-2176. | |
| 4-CPPC | 4-CPPC is a potent, selective and reversible inhibitor of pro-inflammatory protein macrophage migration inhibitory factor-2 (MIF-2) with a Ki value of 33 μM and an IC50 value of 27 μM. It shows a 13-fold selectivity for human MIF-2 versus human MIF-1. Synonyms: 2,5-Pyridinedicarboxylic acid, 4-(3-carboxyphenyl)-; 2,5-Pyridinedicarboxylic acid, 4-(m-carboxyphenyl)-; 4-(3-Carboxyphenyl)-2,5-pyridinedicarboxylic acid. Grade: 99%. CAS No. 29553-70-6. Molecular formula: C14H9NO6. Mole weight: 287.22. | |
| 4-CTP (Biotin) (5-Propargylamino-cytidine-5-triphosphate (Biotin), Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 30ul. US Biological Life Sciences. | Worldwide |
| 4-Cumylphenol | DryPowder; Liquid; OtherSolid. Group: Polymers. Product ID: 4-(2-phenylpropan-2-yl)phenol. Molecular formula: 212.29g/mol. Mole weight: C15H16O. CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O. InChI=1S/C15H16O/c1-15 (2, 12-6-4-3-5-7-12)13-8-10-14 (16)11-9-13/h3-11, 16H, 1-2H3. QBDSZLJBMIMQRS-UHFFFAOYSA-N. | |
| 4-Cyano-1-(2,6-difluorobenzyl)-1H-1,2,3-triazole | 4-Cyano-1-(2,6-difluorobenzyl)-1H-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyano-1-(2,6-difluorobenzyl)-1H-1,2,3-triazole;1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carbonitrile. CAS No. 202003-06-3. Molecular formula: C10H6F2N4. Mole weight: 220.18. Purity: 0.96. IUPACName: 1-[(2,6-difluorophenyl)methyl]triazole-4-carbonitrile. Canonical SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C#N)F. Density: 1.381g/cm³. Product ID: ACM202003063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-1-butanethiol | 97%. Group: Self assembly and lithography. | |
| 4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials electronic materials. Alternative Names: ['4-Cyano-TEMPO Free Radical']. CAS No. 38078-71-6. Molecular formula: 181.26. Mole weight: C10H17N2O. CC1(CC(CC(N1[O])(C)C)C#N)C. InChI=1S/C10H22N. C2F6NO4S2/c1-3-4-5-8-11 (2)9-6-7-10-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h3-10H2, 1-2H3; /q+1; -1. UODQEMVTULZGKO-UHFFFAOYSA-N. >95.0%(T). | |
| 4-Cyano-2,2-dimethylbutyraldehyde | Liquid, 98%. Synonyms: 4,4-Dimethyl-5-oxopentanenitrile. CAS No. 6140-61-0. Pack Sizes: 10g, 50g. Product ID: FR-2452. B.P. 105/10 mm. Mole weight: 125.17. |  Frinton Laboratories |
| 4-Cyano-2,3-dihydro-1H-indole | 4-Cyano-2,3-dihydro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 885278-80-8, CTK8E1341, Indoline-4-carbonitrile hydrochloride, AKOS016011120, AK122258, 2,3-Dihydro-1H-indole-4-carbonitrile hydrochloride, 4-CYANO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 885278-80-8. Molecular formula: C9H8N2. Mole weight: 144.1756. Purity: 0.96. IUPACName: 2,3-dihydro-1H-indole-4-carbonitrile;hydrochloride. Product ID: ACM885278808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-2,6-dimethylphenylboronic acid | 4-Cyano-2,6-dimethylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-43-7. Product ID: ACM1451391437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016020710, 4-cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone, 898755-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 898755-87-8. Molecular formula: C22H22N2O3. Mole weight: 362.43224. Purity: 0.96. IUPACName: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzonitrile. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC=C3C(=O)C4=CC=C(C=C4)C#N. Density: 1.27g/cm³. Product ID: ACM898755878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-2-fluoro-5-nitrobenzoic acid | 4-Cyano-2-fluoro-5-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYANO-2-FLUORO-5-NITROBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1003709-73-6. Molecular formula: C8H3FN2O4. Mole weight: 210.12. Product ID: ACM1003709736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-2-fluorobenzoic acid | 4-Cyano-2-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 164149-28-4. Molecular formula: C8H4FNO2. Mole weight: 165.12. Purity: 0.98. Product ID: ACM164149284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-2-fluorobenzyl bromide | 4-Cyano-2-fluorobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 105942-09-4. Product ID: ACM105942094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-2-fluorophenylboronic acid, pinacol ester | 4-Cyano-2-fluorophenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1035235-29-0. Product ID: ACM1035235290-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-2-methylimidazole | 4-Cyano-2-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyano-2-methylimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 112108-86-8. Molecular formula: C5H5N3. Mole weight: 107.1133. Purity: 0.96. IUPACName: 2-methyl-1H-imidazole-5-carbonitrile. Canonical SMILES: CC1=NC=C(N1)C#N. Product ID: ACM112108868. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Cyano-2-methyl-1H-imidazole. | |
| 4-Cyano-2-methylphenylboronic acid | 4-Cyano-2-methylphenylboronic acid. Group: Salt. CAS No. 313546-18-8. Product ID: (4-cyano-2-methylphenyl)boronic acid. Molecular formula: 160.97g/mol. Mole weight: C8H8BNO2. B(C1=C(C=C(C=C1)C#N)C)(O)O. InChI=1S/C8H8BNO2/c1-6-4-7 (5-10)2-3-8 (6)9 (11)12/h2-4, 11-12H, 1H3. RGCVYEOTYJCNOS-UHFFFAOYSA-N. 95%. | |
| 4-Cyano-2-methylpyridine | 4-Cyano-2-methylpyridine. Group: Biochemicals. Alternative Names: 2- methyl isonicotinonitrile; 2-Methyl-4-cyanopyridine; 2-Methyl-4-pyridinecarbonitrile. Grades: Highly Purified. CAS No. 2214-53-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| 4-Cyano-2-methylpyridine (2-Methyl-isonicotinonitrile) | 4-Cyano-2-methylpyridine (2-Methyl-isonicotinonitrile). Group: Biochemicals. Alternative Names: 2-Methyl-isonicotinonitrile. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Cyano-2-nitrophenylboronic acid | 4-Cyano-2-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyano-2-nitrophenylboronic acid, 850568-46-6, (4-cyano-2-nitrophenyl)boronic acid, 4-Cyano-2-nitrobenzeneboronic acid, (4-cyano-2-nitro-phenyl)boronic Acid, AC1MZD4H, ACMC-209q21, CTK5F3966, MolPort-001-760-447, 4-Cyano-2-nitrophenylboronic acid,, ANW-38039, AKOS006227830, AB20322, AG-H-41282, OR13165, AK-44935, KB-38362, Boronic acid,B-(4-cyano-2-nitrophenyl)-, FT-0083808, FT-0644939. Product Category: Boronic Acids. CAS No. 850568-46-6. Molecular formula: C7H5BN2O4. Mole weight: 191.94. Purity: 0.98. IUPACName: (4-cyano-2-nitrophenyl)boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)C#N)[N+](=O)[O-])(O)O. Density: 1.48g/cm³. Product ID: ACM850568466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-2-phenylpyridine | 4-Cyano-2-phenylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyano-2-phenylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 33744-17-1. Molecular formula: C12H8N2. Mole weight: 180.20532. Purity: 0.96. IUPACName: 2-phenylpyridine-4-carbonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=NC=CC(=C2)C#N. Density: 1.17g/cm³. Product ID: ACM33744171. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Phenylisonicotinonitrile. | |
| 4'-Cyano-3-(2,5-dimethylphenyl)propiophenone | 4'-Cyano-3-(2,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CYANO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898794-90-6. Molecular formula: C18H17NO. Mole weight: 263.33. Purity: 0.96. IUPACName: 4-[3-(2,5-dimethylphenyl)propanoyl]benzonitrile. Density: 1.1g/cm³. Product ID: ACM898794906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Cyano-3-(2-thiomethylphenyl)propiophenone | 4'-Cyano-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CYANO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-36-4. Molecular formula: C17H15NOS. Mole weight: 281.37. Purity: 0.96. IUPACName: 4-[3-(2-methylsulfanylphenyl)propanoyl]benzonitrile. Canonical SMILES: CSC1=CC=CC=C1CCC(=O)C2=CC=C(C=C2)C#N. Density: 1.19g/cm³. Product ID: ACM898754364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Cyano-3-(3,4-dimethylphenyl)propiophenone | 4'-Cyano-3-(3,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CYANO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-76-5. Molecular formula: C18H17NO. Mole weight: 263.33. Purity: 0.96. IUPACName: 4-[3-(3,4-dimethylphenyl)propanoyl]benzonitrile. Canonical SMILES: CC1=C(C=C(C=C1)CCC(=O)C2=CC=C(C=C2)C#N)C. Density: 1.1g/cm³. Product ID: ACM898755765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-3- (3-chlorophenylethyl) pyridine | 4-Cyano-3- (3-chlorophenylethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Cyano-3,5-difluorophenol | 4-Cyano-3,5-difluorophenol. Group: Biochemicals. Alternative Names: 2,6-Difluoro-4-hydroxybenzonitrile. Grades: Highly Purified. CAS No. 123843-57-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Cyano-3,5-difluorophenol 99+% (GC) | 4-Cyano-3,5-difluorophenol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Cyano-3,5-difluorophenyl 4-butyl-benzoate | 4-Cyano-3,5-difluorophenyl 4-butyl-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYANO-3,5-DIFLUOROPHENYL 4-BUTYL-BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 337367-02-9. Molecular formula: C18H15F2NO2O. Product ID: ACM337367029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-3,5-difluorophenyl 4-ethyl-benzoate | 4-Cyano-3,5-difluorophenyl 4-ethyl-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CYANO-3,5-DIFLUOROPHENYL 4-ETHYL-BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 337367-01-8. Molecular formula: C16H11F2NO2. Product ID: ACM337367018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano-3,5-difluorophenyl 4-pentyl-benzoate | 4-Cyano-3,5-difluorophenyl 4-pentyl-benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-CYANO-3,5-DIFLUOROPHENYL 4-PENTYL-BENZOATE. CAS No. 123843-69-6. Product ID: (4-cyano-3,5-difluorophenyl) 4-pentylbenzoate. Molecular formula: 329.3g/mol. Mole weight: C19H17F2NO2. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC (=C (C (=C2)F)C#N)F. InChI=1S / C19H17F2NO2 / c1-2-3-4-5-13-6-8-14 (9-7-13) 19 (23) 24-15-10-17 (20) 16 (12-22) 18 (21) 11-15 / h6-11H, 2-5H2, 1H3. ZSDURCFSQJERPJ-UHFFFAOYSA-N. | |
| 4-cyano-3,5-difluorophenylboronic acid | 4-cyano-3,5-difluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 861710-03-4. Product ID: ACM861710034. Alfa Chemistry ISO 9001:2015 Certified. | |
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