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| Product | Description | |
|---|---|---|
| 4-Acetylbenzoic acid | Off-white powder, 99%. Synonym: 4-Carboxyacetophenone. CAS No. 586-89-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 164.16. MP/BP: M.P. 208-211. Order No: FR-2386. |  Frinton Laboratories |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 586-89-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8O3. US Biological Life Sciences. |  Worldwide |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid. CAS No: 586-89-0 |  Sarchem Laboratories New Jersey NJ |
| 4-Acetylbenzoic Acid | 4-Acetylbenzoic Acid. Alternative Names: 4'-Acetophenonecarboxylic Acid. CAS No. 586-89-0. Molecular formula: C9H8O3. Mole weight: 164.16. Purity: 97%. IUPAC Name: 4-acetylbenzoic acid. SMILES: CC(=O)C1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5H,1H3,(H,11,12). |  |
| 4-Acetylbenzoic acid 98+% (HPLC) | 4-Acetylbenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Acetylbenzoic acid methyl ester ≥97% (GC) | 4-Acetylbenzoic acid methyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetyl benzonitrile | 4-Acetyl benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443-80-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Acetylbiphenyl | 4-Acetylbiphenyl. CAS No. 92-91-1. Molecular formula: C14H12O. Mole weight: 196.24g/mol. IUPAC Name: 1-(4-phenylphenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3. | |
| 4'-Acetylbiphenyl-4-boronic acid | 4'-Acetylbiphenyl-4-boronic acid. CAS No. 1029438-14-9. Purity: 98%. Product ID: ACM1029438149. Molecular formula: C14H13BO3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Acetylbiphenyl (4-Phenylacetophenone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5C6H4COCH3. CAS No. 92-91-1. Prepack ID 90030979-100g. Molecular Weight 196.25. See USA prepack pricing. |  |
| 4-Acetylbutyric Acid | 4-Acetylbutyric Acid. Group: Biochemicals. Alternative Names: 4-Acetylbutyric Acid; 5-Ketocaproic Acid; 5-Ketohexanoic Acid; 5-Oxocaproic Acid; 5-Oxohexanoic Acid; NSC 5281; γ-Acetylbutyric Acid; δ-Ketocaproic Acid; δ-Ketohexanoic Acid; δ-Oxocaproic Acid. Grades: Highly Purified. CAS No. 3128-6-1. Pack Sizes: 10g. Molecular Formula: C6H10O3, Molecular Weight: 130.139999999999. US Biological Life Sciences. | Worldwide |
| 4-Acetylbutyric Acid-d5 | Product formed by Cyclohexan-1,3-dione Hydrolase enzyme. Group: Biochemicals. Alternative Names: 5-Oxo-hexanoic Acid-d5; 5-Ketocaproic Acid-d5; 5-Ketohexanoic Acid-d5; 5-Oxocaproic Acid-d5; 5-Oxohexanoic Acid-d5; NSC 5281-d5. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyldiphenyl sulfide | 4-Acetyldiphenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10169-55-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H12OS. US Biological Life Sciences. | Worldwide |
| 4-Acetyldiphenyl sulfone | 4-Acetyldiphenyl sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 65085-83-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Acetyldiphenyl sulfone 99+% (GC) | 4-Acetyldiphenyl sulfone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetylimidazole | 4-Acetylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 61985-25-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H6N2O. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide. Grades: Highly Purified. CAS No. 887352-16-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6 | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol (N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide) | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol (N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide). Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Acetylmorpholine | 4-Acetylmorpholine. CAS No. 1696-20-4. Product ID: ACM1696204. Molecular formula: C6H11NO2. Mole weight: 129.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acetyl-N-methyl aniline | 4-Acetyl-N-methyl aniline. CAS No: 17687-47-7 | Sarchem Laboratories New Jersey NJ |
| 4-Acetyloxy Omeprazole Sulfide | Omeprazole derivative. Group: Biochemicals. Alternative Names: 2-[[(6-Methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,5-dimethyl-4-pyridinol 4-Acetate. Grades: Highly Purified. CAS No. 1359829-71-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy Omeprazole Sulfone | Degradation product of 4-Hydroxy Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfonyl]methyl]-3,5-dimethyl-4-hydroxy-pyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetylphenol | 4-Acetylphenol. CAS No. 99-93-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 4-Acetylphenol | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Molecular formula: C8H8O2. Mole weight: 136.15g/mol. IUPAC Name: 1-(4-hydroxyphenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)O. InChI: InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3. | |
| 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a widely employed compound in the biomedical sector, serving as a pivotal substance for investigating the intricacies of enzyme kinetics and carbohydrate chemistry. Alternative Names: 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside. CAS No. 25876-45-3. Molecular formula: C22H26O11. Mole weight: 466.45. |  |
| 4-Acetylphenylboronic acid | 4-Acetylphenylboronic acid. Alternative Names: RARECHEM AH PB 0162;P-ACETYLPHENYLBORONIC ACID;TIMTEC-BB SBB000146;4-ACETYLPHENYLBORONIC ACID;4-ACETYLBENZENEBORONIC ACID;ACETOPHENONE-4-BORONIC ACID;AKOS BRN-0001;4-Acetylphenylboronic acid~4-Boronoacetophenone. CAS No. 149104-90-5. Purity: 98%. Product ID: ACM149104905. Molecular formula: C8H9BO3. Mole weight: 163.97g/mol. IUPAC Name: (4-acetylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acetylphenylboronic acid | 4-Acetylphenylboronic acid. Alternative Names: RARECHEM AH PB 0162;P-ACETYLPHENYLBORONIC ACID;TIMTEC-BB SBB000146;4-ACETYLPHENYLBORONIC ACID;4-ACETYLBENZENEBORONIC ACID;ACETOPHENONE-4-BORONIC ACID;AKOS BRN-0001;4-Acetylphenylboronic acid~4-Boronoacetophenone. CAS No. 149104-90-5. Molecular formula: C8H9BO3. Mole weight: 163.97g/mol. Purity: 98%. IUPAC Name: (4-acetylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI: InChI=1S/C8H9BO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5,11-12H,1H3. | |
| 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Acetylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 149104-90-5. Molecular formula: C8H9BO3. Mole weight: 163.97. IUPAC Name: (4-acetylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI: InChI=1S/C8H9BO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5,11-12H,1H3. | |
| 4-Acetylphenylboronic acid pinacol ester | 4-Acetylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 171364-81-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Acetylphenylboronic acid, pinacol ester | 4-Acetylphenylboronic acid, pinacol ester. Alternative Names: BM286, 4-Acetylphenylboronic acid pinacol ester, 171364-81-1. CAS No. 171364-81-1. Purity: 98%. Product ID: ACM171364811. Molecular formula: C14H19BO3. Mole weight: 246.11. IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acetyl-piperidine-1-carboxylic acid tert-butyl ester | 4-Acetyl-piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-N-Boc-4-acetylpiperidine. Grades: Highly Purified. CAS No. 206989-61-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H21NO3. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-piperidine-1-carboxylic acid tert-butyl ester ≥97% (GC) | 4-Acetyl-piperidine-1-carboxylic acid tert-butyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 206989-61-9. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetylpyridine | 4-Acetylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122-54-9. Pack Sizes: 5g, 100g, 250g, 500g, 1g. Molecular Formula: C7H7NO. US Biological Life Sciences. | Worldwide |
| 4-Acetylpyridine | 4-Acetylpyridine. Alternative Names: gamma-Acetylpyridine. CAS No. 1122-54-9. Purity: >98.0%. Product ID: FFC-AR-1122549. Molecular formula: C7H7NO. Mole weight: 121.14. IUPAC Name: 1-pyridin-4-ylethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acetyl Ramelteon | Derivative of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyl rhein | 4-Acetyl rhein. Group: Biochemicals. Alternative Names: 4-(Acetyloxy)-9,10-dihydro-5-hydroxy-9,10-dioxo-2-anthracenecarboxylic acid. Grades: Highly Purified. CAS No. 875535-36-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H10O7. US Biological Life Sciences. | Worldwide |
| 4'-Acetyl simvastatin | 4'-Acetyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid (1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-(acetyloxy)tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester; Simvastatin acetate. Grades: Highly Purified. CAS No. 145576-25-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H40O6. US Biological Life Sciences. | Worldwide |
| 4-Acetylthiophene-2-boronic acid,pinacol ester | 4-Acetylthiophene-2-boronic acid,pinacol ester. Alternative Names: 1040281-85-3, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-3-YL)ETHANONE, SureCN14198885, CTK8B6473, MolPort-015-143-416, ANW-53506, AKOS015999312, AK-92059, BD230230, KB-36181, 4-Acetylthiophene-2-boronic acid pinacol ester, A-3671, 4-Acetylthiophene-2-boronic acid, pinacol ester. CAS No. 1040281-85-3. Purity: 95%. Product ID: ACM1040281853. Molecular formula: C12H17BO3S. Mole weight: 252.1. IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-a-C-Methyladenosine | 4'-a-C-Methyladenosine, a compound of immense significance in the biomedical field, finds widespread application. Its therapeutic potential in combating cancer, neurodegenerative ailments, and viral infections renders it indispensable. Remarkably, this product exhibits promise by impeding tumor proliferations and metastasis, augmenting cognitive abilities, and thwarting viral replication. Alternative Names: 4'-Methyladenosine; Adenosine, 4'-C-methyl-; 9-(4-C-methyl-beta-D-ribofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-2-methyltetrahydrofuran-3,4-diol; 4'-α-C-Methyladenosine; 9-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-9H-purin-6-amine. Grades: ≥95%. CAS No. 152540-76-6. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 4'-a-C-Methylcytidine | 4'-a-C-Methylcytidine is an immunosuppressive nucleoside analog embracing antiviral prowess within biomedical research. With a keen focus on viral afflictions like hepatitis C and the infamous COVID-19, this nucleoside analog exhibits an exceptional aptitude to impede viral replication. Alternative Names: 4'-C-methylcytidine; 1-(4-C-methyl-β-D-ribofuranosyl)cytosine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-5-methyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 4-Amino-1-[5-deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 153186-29-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 4'-a-C-Methylguanosine | 4'-a-C-Methylguanosine, an indispensible element in the realm of biomedical research, stands as a pivotal piece for the analysis of antiviral therapeutic measures. Its profound impact extends to inhibiting the replication of RNA viruses, encompassing the pernicious respiratory syncytial virus and the daunting flaviviruses. This compound, with its unmatched relevance, becomes a linchpin in the process of formulating prospective pharmaceutical solutions aimed at combating these afflictions. Alternative Names: 4'-Methylguanosine; Guanosine, 4'-C-methyl-; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 4'-α-C-Methylguanosine; 2-Amino-9-[5-deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-3,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 153186-32-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 4'-a-C-Methyluridine | 4'-a-C-Methyluridine, a vital element in biomedical exploration and pharmacological progress, finds significance as it exhibits therapeutic capabilities in addressing a diverse spectrum of ailments, including hepatitis C, cancer, and viral infections. Notably, this compound exerts its impact by effectively obstructing RNA polymerase, thereby impeding viral replication and fostering potent antitumor influences. Alternative Names: Uridine, 4'-C-methyl-; 4'-Methyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 1-(4-C-methyl-β-D-ribofuranosyl)-uracil; 1-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 153186-26-6. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
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| 4-Acridin-9-ylmorpholine | 4-Acridin-9-ylmorpholine. Alternative Names: 9-Morpholinoacridine, 4-acridin-9-ylmorpholine, 9-(4-Morpholinyl)acridine, ACRIDINE, 9-(4-MORPHOLINYL)-, ST50975799, AC1Q4WGQ, AC1L1TK8, 9-(morpholin-4-yl)acridine, ZINC18995992, MCULE-9933378092, LS-14427, 113106-16-4. CAS No. 113106-16-4. Purity: 96%. Product ID: ACM113106164. Molecular formula: C17H16N2O. Mole weight: 264.322 g/mol. IUPAC Name: 4-acridin-9-ylmorpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acridinecarboxylic acid,9-((3-(dimethylamino)propyl)amino)-1-nitro-,methyl ester | 4-Acridinecarboxylic acid,9-((3-(dimethylamino)propyl)amino)-1-nitro-,methyl ester. CAS No. 116374-64-2. Product ID: ACM116374642. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acryloylamidobenzo-15-crown-5 | 4-Acryloylamidobenzo-15-crown-5 is a useful research chemical. Alternative Names: N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide. CAS No. 68865-30-5. Molecular formula: C17H23NO6. Mole weight: 337.36. | |
| 4-AH-cCMP | 4-AH-cCMP is an analogue of cCMP used as a ligand for affinity chromatography of cCMP binding proteins or for coupling of labelling structures like fluorophores. Alternative Names: N4- (6- Aminohexyl)cytidine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C15H25N4O7P. Mole weight: 404.4. | |
| 4-AH-cCMP-Agarose | 4-AH-cCMP-Agarose is the putative second messenger cCMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cCMP-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| 4a-Hydroxy cholesterol | 4a-Hydroxy cholesterol. Group: Biochemicals. Alternative Names: Cholest-5-ene-3b,4a-diol. Grades: Highly Purified. CAS No. 34310-86-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 4a-hydroxy Ivermectin | 4a-hydroxy Ivermectin is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a Deriv. CAS No. 86629-74-5. Molecular formula: C48H74O15. Mole weight: 891.11. | |
| 4a-Hydroxy Ivermectin | 4a-Hydroxy Ivermectin. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin A1a deriv. CAS No. 86629-74-5. Purity: 95%. Product ID: ACM86629745. Molecular formula: C48H74O15. Mole weight: 891.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4a-hydroxytetrahydrobiopterin dehydratase | Catalyses the dehydration of 4a-hydroxytetrahydrobiopterins. Group: Enzymes. Synonyms: 4α-hydroxy-tetrahydropterin dehydratase; pterin-4α-carbinolamine dehydratase; 4a-hydroxytetrahydrobiopterin hydro-lyase. Enzyme Commission Number: EC 4.2.1.96. CAS No. 87683-70-3. 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-5080; 4a-hydroxytetrahydrobiopterin dehydratase; EC 4.2.1.96; 87683-70-3; 4α-hydroxy-tetrahydropterin dehydratase; pterin-4α-carbinolamine dehydratase; 4a-hydroxytetrahydrobiopterin hydro-lyase. Cat No: EXWM-5080. |  |
| 4-Aldoximino-2,2,5,5-tetramethyl-3-imidazoline 3-oxide 1-oxyl | 4-Aldoximino-2,2,5,5-tetramethyl-3-imidazoline 3-oxide 1-oxyl. CAS No. 113715-28-9. Purity: 96%. Product ID: ACM113715289. Molecular formula: C8H14N3O3. Mole weight: 200.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Allyl-1,2-dimethoxybenzene | Liquid, d20 1.04. Synonym: 4-Allylveratrole. CAS No. 93-15-2. Pack Sizes: Typically in stock: 100g, 500g. Mole weight: 178.23. MP/BP: B.P. 128-130/10 mm. Order No: FR-0577. | Frinton Laboratories |
| 4-Allyl-1,2-dimethoxybenzene | Methyleugenol isolated from the herbs of Syringa Linn. It has elaxant and antispasmodic actions on guinea-pig isolated ileum. Uses: Cytotoxicity and genotoxicity; antinociceptive effect. Alternative Names: 1,2-dimethoxy-4-prop-2-enylbenzene. Grades: 98 %. CAS No. 93-15-2. Molecular formula: C11H14O2. Mole weight: 178.23. | |
| 4-Allyl-1lambda6,4-thiazinane-1,1-dione | 4-Allyl-1lambda6,4-thiazinane-1,1-dione is a useful research chemical. Alternative Names: 4-Allythiomorpholine-1,1-dioxide. CAS No. 79207-42-4. Molecular formula: C7H13NO2S. Mole weight: 175.25. | |
| 4-Allyl-2,6-di-tert-butylphenol | 4-Allyl-2,6-di-tert-butylphenol. CAS No. 13677-69-5. Product ID: ACM13677695. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Allyl-2-methoxyphenol | 4-Allyl-2-methoxyphenol. Group: Biochemicals. Alternative Names: Eugenol; 1-Allyl-3-methoxy-4-hydroxybenzene. Grades: Highly Purified. CAS No. 97-53-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 4-Allyl-2-methoxyphenol acetate | 4-Allyl-2-methoxyphenol acetate. Group: Biochemicals. Alternative Names: Eugenyl acetate. Grades: Highly Purified. CAS No. 93-28-7. Pack Sizes: 250g, 500g, 1kg, 5kg, 10kg. Molecular Formula: C12H14O3. US Biological Life Sciences. | Worldwide |
| 4-Allyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | 4-Allyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine. CAS No. 1228665-89-1. Product ID: ACM1228665891. Molecular formula: C8H4FN3. Mole weight: 176.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Allylanisole | 4-Allylanisole is a phenol with anti-toxoplasma activity. Alternative Names: Estragole. Grades: 98 %. CAS No. 140-67-0. Molecular formula: C10H12O. Mole weight: 148.2. | |
| 4-Allylanisole | 4-Allylanisole. Alternative Names: Chavicyl methyl ether. CAS No. 140-67-0. Purity: 99%. Product ID: ACM140670. Molecular formula: C10H12O. Mole weight: 148.2. IUPAC Name: 1-Methoxy-4-prop-2-enylbenzene. ECNumber: 205-427-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Allyl-benzoic acid | 4-Allyl-benzoic acid. Alternative Names: 4-(2-PROPENYL)BENZOIC ACID;4-ALLYL-BENZOIC ACID. CAS No. 1076-99-9. Product ID: ACM1076999. Molecular formula: C10H10O2. Mole weight: 162.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Allylcatechol | 4-Allylcatechol (4-Allylpyrocatechol) is a xylan which has oral activity and can be isolated from the root of Piper taiwanense. 4-Allylcatechol has a strong inhibitory activity against collagen-induced platelet aggregation (IC50 = 5.3 μM). In addition, 4-Allylcatechol has anti-tuberculosis activity against Mycobacterium tuberculosis H37Rv (MIC = 27.6 μg/mL)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hydroxychavicol; 4-Allylpyrocatechol. CAS No. 1126-61-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1887. |  |
| 4-Allylmorpholine | 4-Allylmorpholine. CAS No. 696-57-1. Purity: 97.0%(GC). Product ID: ACM-MO-696571. Molecular formula: C7H13NO. Mole weight: 127.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Allylmorpholine | 4-Allylmorpholine. CAS No. 696-57-1. Molecular formula: C7H13NO. Mole weight: 127.18g/mol. IUPAC Name: 4-prop-2-enylmorpholine. SMILES: C=CCN1CCOCC1. InChI: InChI=1S/C7H13NO/c1-2-3-8-4-6-9-7-5-8/h2H,1,3-7H2. | |
| 4-Allylmorpholine, ≥97% | 4-Allylmorpholine, ≥97%. CAS No. 696-57-1. Molecular formula: C7H13NO. Mole weight: 127.18g/mol. IUPAC Name: 4-prop-2-enylmorpholine. SMILES: C=CCN1CCOCC1. InChI: InChI=1S/C7H13NO/c1-2-3-8-4-6-9-7-5-8/h2H,1,3-7H2. | |
| 4-(Allyloxy)-1-bromo-2-(trifluoromethyl)benzene | 4-(Allyloxy)-1-bromo-2-(trifluoromethyl)benzene. Alternative Names: 4-(Allyloxy)-1-bromo-2-(trifluoromethyl)benzene. CAS No. 1208-41-9. Product ID: ACM1208419. Alfa Chemistry - ISO 9001:32057 Certified. | |
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