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| Product | Description | |
|---|---|---|
| 14-Hydroxy-3-methoxy-17-methyl-6-oxo-morphinan 6-ethylene ketal | 14-Hydroxy-3-methoxy-17-methyl-6-oxo-morphinan 6-ethylene ketal. Group: Biochemicals. Alternative Names: 6,6-(Ethylenedioxy)-14-hydroxy-3-methoxy-N-methyl-morphinan; 14-Hydroxy-3-methoxy-17-methyl-morphinan-6-one cyclic 1,2-ethanediyl acetal. Grades: Highly Purified. CAS No. 21020-35-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H27NO4. US Biological Life Sciences. |  Worldwide |
| 14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan | 14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan. Group: Biochemicals. Alternative Names: 14-Hydroxy-3-methoxy-17-methyl-4-phenoxy-morphinan-6-one. Grades: Highly Purified. CAS No. 21030-81-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H27NO4. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone | 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1835-14-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone-d3 | 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone-d3 is labelled 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone (H947600) which is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H9D3O3, Molecular Weight: 183.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one | Intermediate in the preparation of Stiripentol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 58344-27-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone | 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone. Group: Biochemicals. Alternative Names: 5-Acetyl-4-hydroxy-7-methylindan. Grades: Highly Purified. CAS No. 175136-13-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone ≥96% (HPLC) | 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-[4-(Hydroxyamino)phenoxy]-3-(propan-2-ylamino)propan-2-ol; oxalic acid | 1-[4-(Hydroxyamino)phenoxy]-3-(propan-2-ylamino)propan-2-ol; oxalic acid. CAS No. 114460-15-0. Product ID: ACM114460150. Molecular formula: C14H22N2O7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 14-Hydroxy Carminomycin Oxalate | 14-Hydroxy Carminomycin Oxalate is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. It is also a semisynthetic analog of Carminomycin with cytostatic activity. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione Oxalate; Desmethyldoxorubicin Oxalate; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Oxalate; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-, Oxalate (1:1). Grade: 90%. Molecular formula: C28H29NO15. Mole weight: 619.53. |  |
| 14-Hydroxyclarithromycin | 14-Hydroxyclarithromycin is an impurity of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 14-hydroxy-6-O-methyl-; 14-Hydroxy-6-O-methylerythromycin; 14-OH-Clarithromycin; Clarithromycin Impurity 23; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12,13-dihydroxy-14-[(1S)-1-hydroxyethyl]-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione; A 62671; Antibiotic A 62671. Grade: 95%. CAS No. 110671-78-8. Molecular formula: C38H69NO14. Mole weight: 763.95. | |
| 14-Hydroxycodeine | An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 4829-46-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 14-Hydroxycodeine-d3 | An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D3NO4, Molecular Weight: 318.38. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy Epirubicin | 14-Hydroxy Epirubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2,2-dihydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; 14-Hydroxyepirubicin. Molecular formula: C27H29NO12. Mole weight: 559.52. | |
| 14-Hydroxy Norcodeinone | 14-Hydroxy Norcodeinone is an inertermediate in the synthesis of N-Allyldi hydro-8, 10, 14-tri hydroxynormorphinone (A549610), an impurity of Naloxone (HCl salt, N285000) which is a specific opioid antagonist and narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 2302-68-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-2,4,6-triphenylpyridinium hydroxide inner salt hydrate | 1-(4-Hydroxyphenyl)-2,4,6-triphenylpyridinium hydroxide inner salt hydrate. CAS No. 123334-01-0. Product ID: ACM123334010. Molecular formula: C29H21NO226;xH2O. Mole weight: 399.48 (anhydrous basis). Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Hydroxyphenyl)-2-(5-nitrobenzofuran-2-yl)pentan-1-one | 1-(4-Hydroxyphenyl)-2-(5-nitrobenzofuran-2-yl)pentan-1-one is an impurity of the drug Dronedarone (D679445). Dronedarone is a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H17NO5, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-2-chloroethanol | 1-(4-Hydroxyphenyl)-2-chloroethanol is synthesized from 2-Chloro-1-(4-hydroxy-phenyl)-ethanone. 2-Chloro-1-(4-hydroxy-phenyl)-ethanone is a reagent that is used in the preparation of hydroxypyrimidine derivatives and their HDAC (histone deacetylases) inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4973-17-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H9ClO2, Molecular Weight: 172.61. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-2-phenyl-1-butanone | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Alternative Names: 4-Hydroxy-2'-phenylbutyrophenone; NSC 18751. Grades: Highly Purified. CAS No. 6966-21-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-5-mercaptotetrazole | (4-Hydroxyphenyl)-5-mercaptotetrazole. CAS No. 52431-78-4. |  Pennsylvania PA |
| 1-(4-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39629-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO4, Molecular Weight: 221.21. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-imidazole | 1-(4-Hydroxyphenyl)-imidazole. Group: Biochemicals. Alternative Names: 4-(1H-Imidazol-1-yl)phenol. Grades: Highly Purified. CAS No. 10041-02-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8N2O. US Biological Life Sciences. | Worldwide |
| 1- (4-Hydroxyphenyl) piperazine | 1- (4-Hydroxyphenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56621-48-8. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14N2O, Molecular Weight: 178.23. US Biological Life Sciences. | Worldwide |
| 1(4-Hydroxyphenyl)piperazine | 1(4-Hydroxyphenyl)piperazine. CAS No: 56621-48-8 |  Sarchem Laboratories New Jersey NJ |
| 1-(4-Hydroxyphenyl)thiourea | 1-(4-Hydroxyphenyl)thiourea is an intermediate in the synthesis of (SKI II), a nonlipid inhibitor of sphingosine kinase. SKI II s orally bioavailable and has shown significant inhibition of tumor growth in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520-27-0. Pack Sizes: 1g, 5g. Molecular Formula: C7H8N2OS, Molecular Weight: 168.22. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy-retro Retinyl Acetate | 14-Hydroxy-retro Retinyl Acetate, is a derivative of Retinoic acid (R250200), which is a physiological metabolite of vitamin A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H32O3, Molecular Weight: 344.49. US Biological Life Sciences. | Worldwide |
| 14-hydroxy sprengerinin C | 14-hydroxy sprengerinin C. Group: Biochemicals. Grades: Plant Grade. CAS No. 1111088-89-1. Pack Sizes: 10mg. Molecular Formula: C44H70O17, Molecular Weight: 871.02. US Biological Life Sciences. | Worldwide |
| 1,4-Dideoxy-1,4-imino-d-mannitol hydrochloride | 1,4-Dideoxy-1,4-imino-d-mannitol hydrochloride. CAS No. 114976-76-0. Product ID: ACM114976760. Molecular formula: C6H14ClNO4. Mole weight: 199.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1(4H)-Pyridinecarboxamide,4,4-dimethyl- | 1(4H)-Pyridinecarboxamide,4,4-dimethyl-. Alternative Names: 1(4H)-Pyridinecarboxamide,4,4-dimethyl-(9CI). CAS No. 101376-29-8. Purity: 96%. Product ID: ACM101376298. Molecular formula: C8H12N2O. Mole weight: 152.196. IUPAC Name: 4,4-dimethylpyridine-1-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Iodobenzyl)-4-methylpiperazine | 1-(4-Iodobenzyl)-4-methylpiperazine. Alternative Names: 1-(4-IODOBENZYL)-4-METHYLPIPERAZINE. CAS No. 102294-97-3. Purity: 96%. Product ID: ACM102294973. Molecular formula: C12H17IN2. Mole weight: 316.18. IUPAC Name: 1-[(4-iodophenyl)methyl]-4-methylpiperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Iodophenyl)-2-methyl-1H-imidazole,97% | 1-(4-Iodophenyl)-2-methyl-1H-imidazole,97%. Alternative Names: 1-(4-iodophenyl)-2-methyl-1H-imidazole, 179420-75-8, SureCN4668323, AGN-PC-0062WS, CTK4D7273, MolPort-000-143-897, 1-(4-iodophenyl)-2-methylimidazole, ANW-65073, ZINC12370674, 4-(2-Methylimidazol-1-yl)iodobenzene, AKOS016005123, AG-E-29743, CC61411, AK103142, KB-63984, 1H-Imidazole,1-(4-iodophenyl)-2-methyl-, 1H-Imidazole, 1-(4-iodophenyl)-2-methyl-, I14-101178. CAS No. 179420-75-8. Purity: 96%. Product ID: ACM179420758. Molecular formula: C10H9IN2. Mole weight: 284.10. IUPAC Name: 1-(4-iodophenyl)-2-methylimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Iodophenyl)-4-methylpiperazine | 1-(4-Iodophenyl)-4-methylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125409-95-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15IN2, Molecular Weight: 302.16. US Biological Life Sciences. | Worldwide |
| 1-(4'-Iodophenyl)butane | 1-(4'-Iodophenyl)butane. CAS No. 20651-67-6. Molecular formula: C10H13I. Mole weight: 260.11g/mol. IUPAC Name: 1-butyl-4-iodobenzene. SMILES: CCCCC1=CC=C(C=C1)I. InChI: InChI=1S/C10H13I/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4H2,1H3. |  |
| 1-(4-iodophenyl)ethan-1-one | 1-(4-iodophenyl)ethan-1-one. CAS No. 13329-40-3. Molecular formula: C8H7IO. Mole weight: 246.04g/mol. Purity: 98%. IUPAC Name: 1-(4-iodophenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)I. InChI: InChI=1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3. | |
| 1,4-Ipomeadiol | 1,4-Ipomeadiol is a toxic 3-substituted furan found in mold-damaged sweet potatoes that can cause pulmonary toxicity in cattle and rodents. 1,4-Ipomeadiol requires metabolic activation to elicit toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 53011-73-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H14O3, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| 14(R,S)-Fluoro-6-thiaheptadecanoic acid | 14(R,S)-Fluoro-6-thiaheptadecanoic acid. Alternative Names: PENTANOIC ACID, 5-((8-(FLUOROUNDECYL)THIO)-), (+);PENTAOIC ACID, 5-((8-(FLUOROUNDECYL)THIO)-), (+);14-FLUORO-6-THIAHEPTADECANOIC ACID;14(R,S)-FLUORO-6-THIAHEPTADECANOIC ACID;FTHA. CAS No. 137564-72-8. Product ID: ACM137564728. Molecular formula: C16H31FO2S. Mole weight: 306.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester | 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester. Alternative Names: BENZYL-14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOATE;14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOIC ACID BENZYL ESTER;PENTANOIC ACID, 5-[[8-[[(4-METHYLPHENYL)SULFONYL]OXY]UNDECYL]THIO]-PHENYLMETHYL ESTER (+). CAS No. 137564-70-6. Product ID: ACM137564706. Molecular formula: C30H44O5S2. Mole weight: 548.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Synonyms: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. Grade: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. | |
| 1-(4-Isopropoxy-phenyl)-ethylamine | 1-(4-Isopropoxy-phenyl)-ethylamine. Alternative Names: 1-(4-Isopropoxy-phenyl)-ethylamine, BRN 3244423, p-Isopropoxy-alpha-methylbenzylamine, SBB010642, BENZYLAMINE, p-ISOPROPOXY-alpha-METHYL-, 103990-05-2, AC1L1RZB, AC1Q1QO8, SureCN8284928, CTK6B0754, MolPort-001-983-701, 1-(4-isopropoxyphenyl)ethan-1-amine, 1-[4-(methylethoxy)phenyl]ethylamine, 1-(4-propan-2-yloxyphenyl)ethanamine, AKOS000131840, AG-A-14810, AG-C-49106, MCULE-1407859474, BAS 02801070, LS-43378. CAS No. 103990-05-2. Purity: 96%. Product ID: ACM103990052. Molecular formula: C11H17NO. Mole weight: 179.26. IUPAC Name: 1-(4-propan-2-yloxyphenyl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Isopropyl-benzoyl)-piperazine | 1-(4-Isopropyl-benzoyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Isopropylphenyl)propan-1-one | 1-(4-Isopropylphenyl)propan-1-one is a building block used in the preparation of 2-arylpropionic CXC chemokine receptor 1 (CXCR1) ligands as novel noncompetitive CXCL8 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 27465-52-7. Pack Sizes: 500mg, 1g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 1-(4-Isopropylthiophenyl)-2-N-octylaminopropanol | 1-(4-Isopropylthiophenyl)-2-N-octylaminopropanol is a compound utilized in the research of cardiovascular diseases. This synthetic compound mainly targets alpha-1 adrenergic receptors, promoting vasodilation and reducing blood pressure. Uses: Vasodilator agents. Synonyms: Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-; 4-[(1-Methylethyl)thio]-α-[1-(octylamino)ethyl]benzenemethanol. Grade: ≥95%. CAS No. 54063-56-8. Molecular formula: C20H35NOS. Mole weight: 337.57. | |
| 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid | 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid. Alternative Names: 1-(4-ISOTHIOCYANATOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID;ISOTHIOCYANATOBENZYL-EDTA;1-(4-isothiocyanatobenzyl)ethylenedia-mine-tetraac. acid;Isothiocyanobenzyl-Edta;1-(4-Isothiocyanatobenzyl)ethylenediamine;Tetraac.acid. CAS No. 105394-74-9. Product ID: ACM105394749. Molecular formula: C18H21N3O8S. Mole weight: 439.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-lactonase | The enzyme is specific for 1,4-lactones with 4-8 carbon atoms. It does not hydrolyse simple aliphatic esters, acetylcholine, sugar lactones or substituted aliphatic lactones, e.g. 3-hydroxy-4-butyrolactone; requires Ca2+. Group: Enzymes. Synonyms: γ-lactonase. Enzyme Commission Number: EC 3.1.1.25. CAS No. 37278-38-9. 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-3450; 1,4-lactonase; EC 3.1.1.25; 37278-38-9; γ-lactonase. Cat No: EXWM-3450. |  |
| 1-(4-Methanesulfinylphenyl)ethan-1-one | 1-(4-Methanesulfinylphenyl)ethan-1-one inhibits Ras function and therefore inhibits the abnormal growth of cells. Synonyms: p-acetylphenyl methyl sulphoxide. CAS No. 32361-73-2. Molecular formula: C9H10O2S. Mole weight: 182.24. | |
| 1,4-Methanonaphthalene-5,6-dione,1,4,4a,8a-tetrahydro-7,8-dimethyl-(8ci) | 1,4-Methanonaphthalene-5,6-dione,1,4,4a,8a-tetrahydro-7,8-dimethyl-(8ci). CAS No. 17412-44-1. Product ID: ACM17412441. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Methanonaphthalene-5,8-diol,1,2,3,4-tetrahydro- | 1,4-Methanonaphthalene-5,8-diol,1,2,3,4-tetrahydro-. Alternative Names: BENZONORBORNENE-3,6-DIOL;3',6'-DIHYDROXYBENZONORBORNANE;3,6-DIHYDROXYBENZONORBORNANE;3',6'-DIHYDROXYBENZONORBORNENE;8-diol,1,2,3,4-tetrahydro-4-methanonaphthalene-5;1,2,3,4-tetrahydro-1,4-methanonaphthalene-5,8-diol;3,6''-DIHYDROXYBENZONORBORNANE [ANTIOX. CAS No. 16144-91-5. Purity: 96%. Product ID: ACM16144915. Molecular formula: C11H12O2. Mole weight: 176.2118. IUPAC Name: 3,6-DIHYDROXYBENZONORBORNENE. ECNumber: 240-300-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Methanonaphthalene-5,8-dione,1,4,4a,8a-tetrahydro- | 1,4-Methanonaphthalene-5,8-dione,1,4,4a,8a-tetrahydro-. Alternative Names: CYCLOPENTADIENE-BENZOQUINONE ADDUCT (1:1);CYCLOPENTADIENE-QUINONE (1:1)ADDUCT;4A 5,8 8A-TETRAHYDRO-5,8-METHANO-1,4-NAPHTHOQUINONE;1,4,4A,8A-TETRAHYDRO-1,4-METHANO-NAPHTHALENE-5,8-DIONE;1,4,4 A,8 A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE;1,4,4ALP. CAS No. 1200-89-1. Purity: 96%. Product ID: ACM1200891. Molecular formula: C11H10O2. Mole weight: 174.21. IUPAC Name: 1,4,4 A,8 A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Methanopentalene-2-carbonyl chloride,octahydro-(9ci) | 1,4-Methanopentalene-2-carbonyl chloride,octahydro-(9ci). CAS No. 101055-79-2. Product ID: ACM101055792. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4'-Methoxy[1,1'-biphenyl]-2-yl)-piperazine Hydrochloride | 1-(4'-Methoxy[1,1'-biphenyl]-2-yl)-piperazine Hydrochloride. Group: Biochemicals. Alternative Names: LP 20 Hydrochloride; 1-[2- (4-Methoxyphenyl) phenyl]piperazine Hydrochloride. Grades: Highly Purified. CAS No. 1386928-34-2. Pack Sizes: 10mg. Molecular Formula: C17H21ClN2O, Molecular Weight: 304.81. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxy-1-naphthalenyl)-ethanone | 1-(4-Methoxy-1-naphthalenyl)-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 24764-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O2, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| 1-(4'-Methoxy-2-nitro-[1,1'-biphenyl]-4-yl)ethanone | 1-(4'-Methoxy-2-nitro-[1,1'-biphenyl]-4-yl)ethanone is an intermediate in the synthesis of 4-Hydroxy Flurbiprofen (H942440), a metabolite of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 52806-71-0. Pack Sizes: 100mg, 1g. Molecular Formula: C15H13NO4, Molecular Weight: 271.27. US Biological Life Sciences. | Worldwide |
| 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone | 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (1-oxopropyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 1076198-44-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13NO4S. US Biological Life Sciences. | Worldwide |
| 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3] | 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3]. Synonyms: 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3; 2-Methoxy-5-(1-oxopropyl)benzenesulfonamide-d3. Grade: 95% atom D. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. | |
| 1-(4-Methoxy-benzenesulfonyl)-piperazine | 1-(4-Methoxy-benzenesulfonyl)-piperazine. Alternative Names: TIMTEC-BB SBB007000;AKOS BB-5594;AKOS BBS-00003012;AKOS B003960;1-[(4-METHOXYPHENYL)SULFONYL]PIPERAZINE;1-(4-METHOXY-BENZENESULFONYL)-PIPERAZINE;CHEMBRDG-BB 3003960;ART-CHEM-BB B003960. CAS No. 121751-67-5. Product ID: ACM121751675. Molecular formula: C11H16N2O3S. Mole weight: 256.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Methoxybenzoyl)-piperazine | 1-(4-Methoxybenzoyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 94747-49-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile | 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine-6-carbonitrile is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203499-67-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H13N3O3, Molecular Weight: 295.29. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one | 1-(4-Methoxybenzyl)-3-hydroxy-4-ethoxycarbonyl-5-(3-pyridyl)-3-pyrrolin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 96449-89-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO4, Molecular Weight: 249.26. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxybenzyl)-6-((trimethylsilyl)ethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one | 1-(4-Methoxybenzyl)-6-((trimethylsilyl)ethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one. Uses: For analytical and research use. CAS No. 1198425-56-7. Mole weight: 366.49. Catalog: AP1198425567. |  |
| 1-(4-Methoxybenzyl)-6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One | 1-(4-Methoxybenzyl)-6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One. CAS No. 1198425-56-7. Molecular formula: C20H22N2O3Si. Mole weight: 366.5g/mol. Purity: 0.95. IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-(2-trimethylsilylethynyl)pyrido[2,3-b][1,4]oxazin-2-one. SMILES: COC1=CC=C(C=C1)CN2C(=O)COC3=C2C=CC(=N3)C#C[Si](C)(C)C. InChI: InChI=1S/C20H22N2O3Si/c1-24-17-8-5-15(6-9-17)13-22-18-10-7-16(11-12-26(2,3)4)21-20(18)25-14-19(22)23/h5-10H,13-14H2,1-4H3. | |
| 1-(4-Methoxybenzyl)pyrrole-2-carbaldehyde | 1-(4-Methoxybenzyl)pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 861162-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO2, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
| 1-(4-MethoxycinnaMoyl)pyrrole | 1-(4-Methoxycinnamoyl)pyrrole is an alkaloid isolated from Piper nigrum. Synonyms: 1-(4-Methoxy-trans-cinnamoyl)-1H-pyrrole; (E)-3-(4-methoxyphenyl)-1-pyrrol-1-ylprop-2-en-1-one. Grade: 98.5%. CAS No. 736140-70-8. Molecular formula: C14H13NO2. Mole weight: 227.263. | |
| 14-Methoxydaunorubicin | 14-Methoxydaunorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Doxorubicin Methyl Ester; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-methoxyacetyl)-, (8S,10S)-; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-methoxyacetyl)-5,12-naphthacenedione; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(methoxyacetyl)-, (8S-cis)-; AD 121. CAS No. 73245-44-0. Molecular formula: C28H31NO11. Mole weight: 557.55. | |
| 14-Methoxydaunorubicin hydrochloride | 14-Methoxydaunorubicin hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(methoxyacetyl)-, hydrochloride (1:1), (8S,10S)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(methoxyacetyl)-, monohydrochloride, (8S,10S)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(methoxyacetyl)-, hydrochloride, (8S-cis)-; NSC 275647. CAS No. 66678-33-9. Molecular formula: C28H31NO11.HCl. Mole weight: 594.01. | |
| 1-(4-methoxy-phenoxy)-a-D-talopyranose | 1-(4-methoxy-phenoxy)-α-D-talopyranose is an intricate chemical compound, highly sought-after in the biomedical sector for its unparalleled therapeutic potential. It plays a pivotal role in treating complex disorders such as diabetes and cancer, acting as an alpha-glucosidase inhibitor that regulates blood glucose levels in patients with diabetes. In preclinical studies, this compound has demonstrated excellent antiproliferative properties and has emerged as a promising candidate in impeding the growth and metastasis of cancer cells. Molecular formula: C13H18O8. Mole weight: 302.28. | |
| 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine | 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine. Alternative Names: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine. CAS No. 112758-90-4. Purity: 95%. Product ID: ACM112758904. Molecular formula: C14H16N2O. Mole weight: 228.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Methoxyphenyl)-2-aminoethyl cyclohexanol hydrochloride | 1-(4-Methoxyphenyl)-2-aminoethyl cyclohexanol hydrochloride. Alternative Names: 1-[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]CYCLOHEXANOL HCL;2-(4-METHOXYPHENYL)-2-(1-HYDROXYCYCLOHEXYL)ETHYLAMINE HYDROCHLORIDE. CAS No. 149289-31-6. Purity: 96%. Product ID: ACM149289316. Molecular formula: C15H24ClNO2. Mole weight: 285.81. IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride. ECNumber: 603-392-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Methoxyphenyl)-2-(benzylamino)propane | 1-(4-Methoxyphenyl)-2-(benzylamino)propane is an intermediate in the synthesis of Formoterol Fumarate (F693401). Group: Biochemicals. Grades: Highly Purified. CAS No. 43229-65-8. Pack Sizes: 250mg, 1g. Molecular Formula: C17H21NO. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxy-phenyl)-2-butanamine | 1-(4-Methoxy-phenyl)-2-butanamine. CAS No. 114962-61-7. Product ID: ACM114962617. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid | 1-(4-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid. Alternative Names: SALOR-INT L182958-1EA;1-(4-METHOXYPHENYL)-2-OXOPYRROLIDINE-3-CARBOXYLIC ACID;1-(4-METHOXYPHENYL)-2-OXO-3-PYRROLIDINECARBOXYLIC ACID;OTAVA-BB 1084295. CAS No. 108541-25-9. Product ID: ACM108541259. Molecular formula: C12H13NO4. Mole weight: 235.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
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