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| Product | Description | |
|---|---|---|
| 4'-Acetylchrysomycin B | 4'-Acetylchrysomycin B is a bacterial metabolite of chrysomycin B which has been found in Streptomyces and it has antibacterial and anticancer activities. It is active against strains of B. subtilis, B. cereus, Corynebacterium bovis, and E. faecalis (MICs = 2-64 μg/ml). 4'-Acetylchrysomycin B is also cytotoxic against a panel of human cancer cell lines, including doxorubicin-sensitive or -resistant cells (IC50s = 1.7-14 and 260-370 ng/ml, respectively). Synonyms: 4'-acetylchrysomycin B; Acetylchrysomycin A, 4'-; PD143424. Grade: >95% by HPLC. Molecular formula: C29H30O10. Mole weight: 538.54. |  |
| 4'-Acetylchrysomycin C | 4'-Acetyl chrysomycin C is a bacterial metabolite originally isolated from Streptomyces. Grade: >95% by HPLC. Molecular formula: C30H32O10. Mole weight: 552.57. | |
| 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-Acetyldiphenylsulfone,98% | 4-Acetyldiphenylsulfone,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl diphenyl sulfone, ZINC00143035, CID265878, NSC102493, TL8006882, 1J-018, SR-01000644652-1, 65085-83-8. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 65085-83-8. Molecular formula: C14H12O3S. Mole weight: 260.31. Purity: 0.96. IUPACName: 1-(4-phenylsulfonylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. Density: 1.243 g/cm³. Product ID: ACM65085838. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-(Acetylmethylamino)-1-(3-pyridyl)-1-butanone | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-N-methyl aniline | 4-Acetyl-N-methyl aniline. CAS No: 17687-47-7 |  Sarchem Laboratories New Jersey NJ |
| 4-(Acetyloxy)-3-methoxybenzenethanol Acetate | 4-Hydroxy-3-methoxyphenethyl Alcohol Diacetate is a derivative of Tyrosol (T947800), an phenolic antioxidant that could be extracted from olive oil. Group: Biochemicals. Alternative Names: 4-(Acetyloxy)-3-methoxybenzeneethanol 1-Acetate; 4-Hydroxy-3-methoxyphenethyl Alcohol Diacetate. Grades: Highly Purified. CAS No. 32022-28-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy-N-despropyl N-tert-Butyloxycarbonyl Ropivacaine | Ropivacaine metabolite. Group: Biochemicals. Alternative Names: (2S) -4-Acetyloxy-2-[[ (2, 6-dimethylphenyl) amino]carbonyl]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy-N-despropyl Ropivacaine | Ropivacaine metabolite. Group: Biochemicals. Alternative Names: (2S)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy Omeprazole. | An intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-4-acetyl-3,5-dimethyl-4-pyridinol; 2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol 4-Acetate. Grades: Highly Purified. CAS No. 1246814-65-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Group: Polymers. Product ID: 1-(4-hydroxyphenyl)ethanone. Molecular formula: 136.15g/mol. Mole weight: C8H8O2. CC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O2/c1-6 (9)7-2-4-8 (10)5-3-7/h2-5, 10H, 1H3. TXFPEBPIARQUIG-UHFFFAOYSA-N. |  |
| 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. Synonyms: 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 is a potent inhibitor of carbonic anhydrases II( CA II ), with IC 50 s of 246 μM and 281.40 μM for bovine CA II ( bCA II ) and human CA II ( hCA II ), respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149104-90-5. Pack Sizes: 10 g. Product ID: HY-32933. |  |
| 4-Acetylphenylboronic acid | 95%. Group: Organometallic reagents. |  |
| 4-Acetylphenylboronic acid | 4-Acetylphenylboronic acid. Group: Salt. 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. Product ID: (4-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-2-4-8 (5-3-7)9 (11)12/h2-5, 11-12H, 1H3. OBQRODBYVNIZJU-UHFFFAOYSA-N. 98%. | |
| 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Acetylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 149104-90-5. Product ID: (4-acetylphenyl)boronic acid. Molecular formula: 163.97. Mole weight: C8H9BO3. B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-2-4-8 (5-3-7)9 (11)12/h2-5, 11-12H, 1H3. OBQRODBYVNIZJU-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM286, 4-Acetylphenylboronic acid pinacol ester, 171364-81-1. Product Category: Boronic Esters. CAS No. 171364-81-1. Molecular formula: C14H19BO3. Mole weight: 246.11. Purity: 0.98. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C. Density: 1.04g/cm³. Product ID: ACM171364811. Alfa Chemistry ISO 9001:2015 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 is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1122-54-9. Pack Sizes: 10 g; 25 g. Product ID: HY-Y0179. | |
| 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 ≥97% (GC) | 4-Acetylpyridine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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 Ramelteon | 4-Acetyl Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grade: >95%. CAS No. 1346598-94-4. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
| 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 Rhein | 4-Acetyl Rhein. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Acetoxy-5-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic Acid, 4-Acetyl Rhein, Monoacetyl Rhein Isomer B,2-Anthracenecarboxylic acid, 4-(acetyloxy)-9,10-dihydro-5-hydroxy-9,10-dioxo-. CAS No. 875535-36-7. IUPAC Name: 4-acetyloxy-5-hydroxy-9,10-dioxoanthracene-2-carboxylic acid. Molecular formula: C17H10O7. Mole weight: 326.26. Catalog: APS875535367. SMILES: CC(=O)Oc1cc(cc2C(=O)c3cccc(O)c3C(=O)c12)C(=O)O. Format: Neat. | |
| 4-Acetyl Rhein | An impurity in the Diacerein bulk drug. Diacerin is an inhibitor of pro-inflammatory cytokine Interleukin-1B (IL-1B) production, prescribed for osteoarthritis and chronic inflammatory arthritis. Synonyms: 4-acetoxy-5-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid; Diacerein EP Impurity E; Monoacetyl Rhein Isomer B. CAS No. 875535-36-7. Molecular formula: C17H10O7. Mole weight: 326.26. | |
| 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-Acetylsulfanilamide-[13C6] | 4-Acetylsulfanilamide-[13C6] is the labelled analogue of 4-Acetylsulfanilamide, which has been used as an inhibitor of mitochondrial isoenzyme carbonic anhydrase V. Synonyms: 4-Acetylaminobenzene-13C6-sulfonamide; 4-Acetylsulfanilamide-13C6; 4-Acetamidobenzenesulfonamide-13C6; N4-Acetylsulfanilamide-(ring-13C6); N-(4-Sulfamoylphenyl)acetamide-13C6; p-Sulfamylacetanilide-13C6; 4'-Sulfamylacetanilide-13C6; p-Acetamidobenzenesulfonamide-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1655498-04-6. Molecular formula: C2[13C]6H10N2O3S. Mole weight: 220.20. | |
| 4-Acetylthiobutyronitri le | 4-Acetylthiobutyronitri le. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 153186-26-6. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 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. Synonyms: N4- (6- Aminohexyl)cytidine- 3', 5'- cyclic monophosphate. Grade: ≥ 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. Synonyms: 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. Uses: For analytical and research use. Group: Impurity standards. 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. Pack Sizes: 1MG. Molecular formula: C48H74O15. Mole weight: 891.09. Catalog: APS86629745. SMILES: CC[C@@H](C)[C@H]1O[C@]2(CC[C@@H]1C)C[C@@H]3C[C@@H](C\C=C(/C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](O)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C/6\CO[C@@H]7[C@H](O)C(=C[C@@H](C(=O)O3)[C@]67O)CO)O2. Format: Neat. Shipping: Room Temperature. | |
| 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-Alloxycarboxyl Tamoxifen | A derivative of Tamoxifen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 | 4-Allyl-1,2-dimethoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 93-15-2. Mole weight: 178.23. Product ID: ACM93152. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl eugenol. | |
| 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-2-methoxyphenyl heptanoate | 4-Allyl-2-methoxyphenyl heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Allyl-2-methoxyphenyl heptanoate, EINECS 299-853-1, 93917-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 93917-74-9. Molecular formula: C17H24O3. Mole weight: 276.370660 [g/mol]. Purity: 0.96. IUPACName: (2-methoxy-4-prop-2-enylphenyl) heptanoate. Density: 0.992g/cm³. Product ID: ACM93917749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol | 4-Allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-577-307, STK441227, ALBB-003332, ZINC02522267, CID3687815, 4-allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol, 5-phenethyl-4-prop-2-enyl-2H-1,2,4-triazole-3-thione, 5-(2-phenylethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, 590376-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 590376-39-9. Molecular formula: C13H15N3S. Mole weight: 245.3485. Purity: 0.96. IUPACName: 3-phenethyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione. Density: 1.15g/cm³. Product ID: ACM590376399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol | 4-Allyl-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009840;CHEMBRDG-BB 3003321;4-ALLYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;AKOS BBS-00003309;Albb-003266. Product Category: Heterocyclic Organic Compound. CAS No. 322412-27-1. Molecular formula: C12H13N3S. Mole weight: 231.32. Product ID: ACM322412271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol | 4-Allyl-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3003323;AKOS BBS-00003429;4-ALLYL-5-(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;Albb-003260. Product Category: Heterocyclic Organic Compound. CAS No. 205806-31-1. Molecular formula: C11H10FN3S. Mole weight: 235.28. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione. Density: 1.28g/cm³. Product ID: ACM205806311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | 4-Allyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Azaindoles. CAS No. 1228665-89-1. Molecular formula: C8H4FN3. Mole weight: 176.19. Product ID: ACM1228665891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Allylaminocarbonyl)benzeneboronic acid | 4-(Allylaminocarbonyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Allylaminocarbonylphenylboronic acid, 850568-20-6, 4-(Allylaminocarbonyl)benzeneboronic acid, AC1MZ0YI, [4-(prop-2-enylcarbamoyl)phenyl]boronic Acid, ACMC-209q1j, CTK5F3950, N-ALLYL 4-BORONOBENZAMIDE, MolPort-001-767-584, ANW-38021, OR3958, 4-ALLYLAMIDOBENZENE BORIC ACID, AKOS015839112, (4-(Allylcarbamoyl)phenyl)boronic acid, AB20368, AG-H-41256, 4-ALLYLCARBAMOYLBENZENEBORONIC ACID, AK141629, KB-36192, 4-(ALLYLCARBAMOYL)PHENYLBORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 850568-20-6. Molecular formula: C10H12BNO3. Mole weight: 205.02. Purity: 0.97. IUPACName: [4-(prop-2-enylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NCC=C)(O)O. Density: 1.24g/cm³. Product ID: ACM850568206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allylanisole | 4-Allylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chavicyl methyl ether. Product Category: Alkenes. Appearance: Clear colorless liquid. CAS No. 140-67-0. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.99. IUPACName: 1-Methoxy-4-prop-2-enylbenzene. Canonical SMILES: COC1=CC=C(C=C1)CC=C. Density: 0.965 g/mL at 25 °C(lit.). ECNumber: 205-427-8. Product ID: ACM140670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allylmorpholine | 4-Allylmorpholine. Group: Monomers. CAS No. 696-57-1. Product ID: 4-prop-2-enylmorpholine. Molecular formula: 127.18g/mol. Mole weight: C7H13NO. C=CCN1CCOCC1. InChI=1S / C7H13NO / c1-2-3-8-4-6-9-7-5-8 / h2H, 1, 3-7H2. SUSANAYXICMXBL-UHFFFAOYSA-N. | |
| 4-Allylmorpholine, ≥97% | 4-Allylmorpholine, ≥97%. Group: Monomers. CAS No. 696-57-1. Product ID: 4-prop-2-enylmorpholine. Molecular formula: 127.18g/mol. Mole weight: C7H13NO. C=CCN1CCOCC1. InChI=1S / C7H13NO / c1-2-3-8-4-6-9-7-5-8 / h2H, 1, 3-7H2. SUSANAYXICMXBL-UHFFFAOYSA-N. | |
| 4-Allyloxy-2-hydroxybenzophenone | 4-Allyloxy-2-hydroxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2549-87-3. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Allyloxy-2-hydroxybenzophenone | 4-Allyloxy-2-hydroxybenzophenone. Uses: Copolymerizable uv absorber. Group: Monomerspolymers. Alternative Names: 2-Hydroxy-4-allyloxybenzophenone. CAS No. 2549-87-3. Pack Sizes: Packaging 25 g in poly bottle. Product ID: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone. Molecular formula: 254.28. Mole weight: H2C=CHCH2OC6H3(OH)COC6H5. Oc1cc(OCC=C)ccc1C(=O)c2ccccc2. 1S/C16H14O3/c1-2-10-19-13-8-9-14 (15 (17)11-13)16 (18)12-6-4-3-5-7-12/h2-9, 11, 17H, 1, 10H2. GVZIBGFELWPEOC-UHFFFAOYSA-N. | |
| 4-Allyloxybenzaldehyde | Clear liquid, n19 1.569. CAS No. 40663-68-1. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 162.19. MP/BP: B.P. 150-153/17 mm. Order No: FR-0715. | Frinton Laboratories |
| 4-Allyloxyphenol | 4-Allyloxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6411-34-3. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Allyloxypyridine | 4-Allyloxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC147497, CID287444, 40504-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 40504-49-2. Molecular formula: C8H9NO. Mole weight: 135.163160 [g/mol]. Purity: 0.96. IUPACName: 4-prop-2-enoxypyridine. Canonical SMILES: C=CCOC1=CC=NC=C1. Density: 1.002g/cm³. Product ID: ACM40504492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allylphenol | 4-Allylphenol is a useful building block naturally occurring in Syzygium aromaticum leaves. 4-Allylphenol has been used in the synthetic, regioselective preparation of gamma-lactones. Group: Biochemicals. Alternative Names: Chavicol (6CI); Phenol, 4-(2-propenyl)- (9CI); Phenol, p-allyl- (7CI,8CI); 4-(2-Propen-1-yl)phenol; (4-Hydroxyphenyl)-2-propene; 3-(p-Hydroxyphenyl)-1-propene; 4-(2-Propenyl)phenol; NSC 290195; p-Allylphenol; p-Hydroxyallylbenzene; γ-(p-Hydroxyphenyl)-α-propylene. Grades: Highly Purified. CAS No. 501-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C?H??O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 4-Allylpyrocatechol | 4-Allylpyrocatechol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1126-61-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H10O2. US Biological Life Sciences. | Worldwide |
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