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| Product | Description | |
|---|---|---|
| 1-Hydroxy Empagliflozin | 1-Hydroxy Empagliflozin is an impurity in the synthesis of Empagliflozin drug (E521510), which is potent and selective inhibitor of sodium glucose co-transporter-2 (SGLT-2). Group: Biochemicals. Grades: Highly Purified. CAS No. 1279691-35-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H27ClO8, Molecular Weight: 466.91. US Biological Life Sciences. |  Worldwide |
| 1-Hydroxy Empagliflozin | 1-Hydroxy Empagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: 1-C-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-α-D-glucopyranose; (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. CAS No. 1279691-35-8. Molecular formula: C23H27ClO8. Mole weight: 466.91. |  |
| 1-Hydroxyethoxyethylpiperazine | 1-Hydroxyethoxyethylpiperazine. CAS No. 13349-82-1. Purity: >98. Product ID: ACM13349821. Molecular formula: C8H18N2O2. Mole weight: 174.24. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Hydroxyethyl-2'-deoxyadenosine | A DNA adduct in relation to in vitro reaction of ethylene oxide with DNA. Group: Biochemicals. Alternative Names: 2'-Deoxy-1- (2-hydroxyethyl) adenosine. Grades: Highly Purified. CAS No. 142997-59-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyethyl-2'-deoxyadenosine | A DNA adduct in relation to in vitro reaction of ethylene oxide with DNA. Synonyms: 2'-Deoxy-1-(2-hydroxyethyl)adenosine. CAS No. 142997-59-9. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 1-Hydroxyethyl 4,5-Diamino Pyrazole Sulfate | 1-Hydroxyethyl 4,5-Diamino Pyrazole Sulfate. Alternative Names: 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate. CAS No. 155601-30-2. Purity: 0.98. Product ID: CI-HC-0312. Molecular formula: C5H10N4O.H2O4S. Mole weight: 240.24 g/mol. IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol;sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxy(ethyl-d4)-2'-deoxyadenosine | A labeled DNA adduct in relation to in vitro reaction of ethylene oxide with DNA. Group: Biochemicals. Alternative Names: 2'-Deoxy-1-(2-hydroxyethyl-d4)adenosine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyethylidene-1,1-diphosphonic acid | 1-Hydroxyethylidene-1,1-diphosphonic acid. Group: Biochemicals. Alternative Names: Etidronic acid; HEDP. Grades: Highly Purified. CAS No. 2809-21-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Fingolimod Hydrochloride | 1-Hydroxy Fingolimod Hydrochloride is an impurity of the drug Fingolimond (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 268557-51-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H33NO3 HCl, Molecular Weight: 323.473645999999. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Ibuprofen (Ibuprofen Impurity L (Mixture of Diastereomers) | Degradation product of Ibuprofen. Ibuprofen impurity L. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-2-methylpropyl)-α-methylbenzeneacetic Acid; 2-[4'- (1-Hydroxy-2-methylpropyl) phenyl]propionic Acid; Ibuprofen Impurity L. Grades: Highly Purified. CAS No. 53949-53-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-N-phenyl-2-naphthalenecarboxamide | 1-Hydroxy-N-phenyl-2-naphthalenecarboxamide. CAS No. 13545-65-8. Product ID: ACM13545658. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxyisoguanine | 1-Hydroxyisoguanine. Group: Biochemicals. Alternative Names: 1,2-Dihydroxy-6-aminopurine; Isoguanine N1-oxide. Grades: Highly Purified. CAS No. 51463-89-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H5N5O2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-ketorolac | 1-Hydroxy-ketorolac. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1-hydroxy-1H-pyrrolizin-5-yl)phenylmethanone. Grades: Highly Purified. CAS No. 154476-25-2. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C14H13NO2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyl-1H-pyridine-2-thione | 1-Hydroxyl-1H-pyridine-2-thione. Alternative Names: 1-hydroxyl-1H-pyridine-2-thione ;2(1H)-Pyridinethione, 1-hydroxy-;2-PYRIDINETHIONE,1-HYDROXY-;N-HYDROXYPYRIDINE-2-THIONE;N-HYDROXYPYRIDINE-(1H)-THIONE;PTO;SQ-2113;1-Hydroxypyridine-2(1H)-Thione. CAS No. 1121-30-8. Product ID: ACM1121308. Molecular formula: C5H5NOS. Mole weight: 127.1643. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxymethyl-1-methylcyclohexane | 1-Hydroxymethyl-1-methylcyclohexane. Group: Biochemicals. Alternative Names: (1-Methylcyclohexanyl) methanol; 1-Methyl-1-cyclohexanemethanol. Grades: Highly Purified. CAS No. 14064-13-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxymethyl-1-methylcyclohexane ( (1-Methylcyclohexanyl) methanol) | 1-Hydroxymethyl-1-methylcyclohexane ( (1-Methylcyclohexanyl) methanol). Group: Biochemicals. Alternative Names: (1-Methylcyclohexanyl) methanol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(Hydroxymethyl)-cyclohexaneethanol Benzyl Ether | 1-(Hydroxymethyl)-cyclohexaneethanol Benzyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (Hydroxy methyl ) cyclopropane acetonitrile | 1- (Hydroxy methyl ) cyclopropane acetonitrile is a reactant used in the preparation of benzothiazoles and thiazoles substituted benzyl alcohols as potent LTD4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-71-9. Pack Sizes: 250mg, 1g. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1-(Hydroxymethyl)cyclopropaneacetonitrile | 1-(Hydroxymethyl)cyclopropaneacetonitrile. Alternative Names: 2-(1-(Hydroxymethyl)cyclopropyl)acetonitrile. CAS No. 152922-71-9. Purity: 98%. Product ID: ACM152922719. Molecular formula: C6H9NO. Mole weight: 111.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxymethyl-tetrahydro-beta-carboline-3-carboxylic acid | 1-Hydroxymethyl-tetrahydro-beta-carboline-3-carboxylic acid. CAS No. 143356-46-1. Product ID: ACM143356461. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxymidazolam | 1-Hydroxymidazolam. Uses: For analytical and research use. CAS No. 59468-90-5. Mole weight: 341.77. Catalog: AP59468905-B. |  |
| 1-Hydroxy Mitiglinide | 1-Hydroxy Mitiglinide is an impurity of Mitiglinide, which is a antidiabetic drug and a short term insulinotropic sulfonylurea receptor ligand. Used in conjunction with a DPP-?4 inhibitor, Mitiglinide can improve glycemic control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C19H25NO4, Molecular Weight: 331.41. US Biological Life Sciences. | Worldwide |
| 1'-Hydroxy N-trityl medetomidine | 1'-Hydroxy N-trityl medetomidine. Group: Biochemicals. Alternative Names: a-(2,3-Dimethylphenyl)-a-methyl-1-(triphenylmethyl)-1H-imidazole-4-methanol. Grades: Highly Purified. CAS No. 176721-03-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C32H30N2O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy N-Trityl Medetomidine | Intermediate in the production of Medetomidine. Group: Biochemicals. Alternative Names: α-(2,3-Dimethylphenyl)-α-methyl-1-(triphenylmethyl)-1H-imidazole-4-methanol. Grades: Highly Purified. CAS No. 176721-03-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy N-Trityl Medetomidine-d3 | 1-Hydroxy N-Trityl Medetomidine-d3 is an intermediate in the synthesis of Dexmedetomidine-d4 L-Tartrate (d4-Major) (D299006). Dexmedetomidine-d4 L-Tartrate is the labeled salt analogue of Dexmedetomidine (D299000), an α2-Adrenergic agonist; (+)-isomer of Medetomidine; sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H27D3N2O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-o-carborane | 1-Hydroxy-o-carborane is a reactant used in the synthetic preparation of Asborin, which is the carbaborane analog of Aspirin, proved to be an active cyclooxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 23987-99-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C2H12B10O, Molecular Weight: 160.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyoxaunomycin | 1-Hydroxyoxaunomycin [1-hydroxy-D788-7] is an antibiotic produced by bioconversion of natural anthracyclinones. It inhibits U210 cell growth, DNA synthesis and RNA synthesis with IC50 of 0.0005 μg/mL, 1.00 μg/mL and 0.76 μg/mL respectively. Synonyms: 3-ethyl-3,4,5,7,10,12-hexahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside. CAS No. 145165-10-2. Molecular formula: C26H29NO11. Mole weight: 531.51. | |
| 1-Hydroxy-p-carborane | 1-Hydroxy-p-carborane is used as a reactant in the preparation of carborane derivatives with hydrophobic core as potent androgen antagonists. More specifically, also used in the preparation of [ (hydroxyphenoxyethyl) carbaboranyl] benzonitrile androgen receptor full antagonists as promising ligands for anti-androgen withdrawal syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 54360-43-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C2H12B10O, Molecular Weight: 160.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyphenazine | 1-Hydroxyphenazine (Hemipyocyanine; 1-Phenazinol; Hemi-pyocyanin) is an inhibitor for α-Amylase with an IC50 of 3.1 μg/mL[1]. 1-Hydroxyphenazine exhibits anticancer and anti-inflammatory activity against cells A549, 1321N1 and RAW264.7, antifungal and antibacterial activity against strains Candida albicans, Aspergillus fumigatus, Escherichia coli and Xanthomonas campestris[2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hemipyocyanine; 1-Phenazinol; Hemi-pyocyanin. CAS No. 528-71-2. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W068682. |  |
| 1-Hydroxy Pioglitazone Hydrochloride | Hydroxy Pioglitazone Hydrochloride is used in the treatment of CNS disorders using D-amino acid oxidase and D-aspartate oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 146062-46-6. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H21ClN2O4S, Molecular Weight: 408.9. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypiperidine-2,6-dione | 1-Hydroxypiperidine-2,6-dione is a multifaceted compound, serving as an antiviral, antibacterial and antifungal warrior, poised to study a wide spectrum of pernicious viral, bacterial and fungal invasions. Grade: > 95%. CAS No. 17195-27-6. Molecular formula: C5H7NO3. Mole weight: 129.115. | |
| 1-Hydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanoate | 1-Hydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanoate is a biomedical product commonly used as a pharmaceutical intermediate. It exhibits potential in the research of various diseases, including inflammatory disorders, pain and cancers. Grade: > 95%. Molecular formula: C16H24O3. Mole weight: 264.37. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene. Alternative Names: Pyren-1-ol. CAS No. 5315-79-7. Molecular formula: C16H10O. Mole weight: 218.26. IUPAC Name: pyren-1-ol. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O. InChI: InChI=1S/C16H10O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17H. |  |
| 1-Hydroxypyrene | 1-Hydroxypyrene. Group: Biochemicals. Alternative Names: 1-Pyrenol; 1-Hydroxypyrene; 3-Hydroxypyrene. Grades: Highly Purified. CAS No. 5315-79-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H10O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyrene | Powder, 99%. Synonym: 1-Pyrenol. CAS No. 5315-79-7. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 218.26. MP/BP: M.P. 180. Order No: FR-2741. |  Frinton Laboratories |
| 1-Hydroxypyrene-2-carbaldehyde oxime | 1-Hydroxypyrene-2-carbaldehyde oxime. CAS No. 1195961-61-5. Product ID: ACM1195961615. Mole weight: 261.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxypyrene β-D-Glucuronide Methyl Ester | An intermediate for the prepararion of 1-Hydroxypyrene β-D-Glucuronide, a metabolite of 1-Hydroxypyrene. Synonyms: 1-Pyrenyl β-D-Glucopyranosiduronic Acid Methyl Ester. CAS No. 27735-78-0. Molecular formula: C23H20O7. Mole weight: 408.40. | |
| 1-Hydroxypyrene beta-D-glucuronide | 1-Hydroxypyrene beta-D-glucuronide. CAS No. 154717-05-2. Product ID: ACM154717052. Molecular formula: C22H18O7. Mole weight: 394.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxypyrene-d9 | 1-Hydroxypyrene-d9. Alternative Names: 1-HYDROXYPYRENE-D9;1-PYRENOL-D9. CAS No. 132603-37-3. Purity: 98 atom % D. Product ID: ACM132603373. Molecular formula: C16HD9O. Mole weight: 227.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxypyrene-[d9] | 1-Hydroxypyrene-[d9]. Synonyms: 1-Pyrenol-d9; 1-Pyren-2,3,4,5,6,7,8,9,10-d9-ol. CAS No. 132603-37-3. Molecular formula: C16HD9O. Mole weight: 227.30. | |
| 1-Hydroxypyrene-d9 β-D-Glucuronide | A labelled metabolite of 1-Hydroxypyrene. It is found in human urine after exposure to coal tar and a coal derived product. Synonyms: 1-Pyrenyl-d9 β-D-Glucopyranosiduronic Acid; 1-Hydroxypyrene-d9 Glucuronide. Grade: 98%; 98.8% atom D. Molecular formula: C22H9D9O7. Mole weight: 403.43. | |
| 1-Hydroxypyrene-d9 β-D-Glucuronide | A labeled metabolite of 1-Hydroxypyrene, which is found in human urine after exposure to coal tar and a coal derived product. Group: Biochemicals. Alternative Names: 1-Pyrenyl-d9. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyridine-2-thione zinc | 1-Hydroxypyridine-2-thione zinc. Group: Biochemicals. Grades: Highly Purified. CAS No. 13463-41-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H8N2O2S2Zn. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyridine-2-thione zinc salt | Zinc pyrithione is an antifungal and antibacterial agent disrupting membrane transport by blocking the proton pump. Uses: Zpt-50 is the most important antidandruf agent in the world, which used for more than 30 years in shampoo. zpt-50 shows excellent inhibiting effect on pytyrosporum ovale that causes dandruff. zpt has broad spectrum bactericide and marine antifouling material, and is well used for cosmetic, shampoo, skins medicine, adhesive and coating painting and so on. Synonyms: 2-Mercaptopyridine 1-oxide Zinc Salt; 2-Pyridinethiol 1-oxide Zinc Salt; 2-Pyridinethiol N-oxide Zinc Salt; 2-Pyridylthiol-1-oxide Zinc Salt; Biocut ZP; Bis(1-hydroxy-2(1H)-pyridinethionato)zinc; Bis(2-pyridinethiol 1-oxide)zinc; Danex; Marukacide YP-DP; NSC 290409; Niccanon SKT; Niccanon ZP; Pyrithione zinc; Zinc Omadine; Zinc bis(2-mercaptopyridine-N-oxide); Zinc bis(2-pyridylthio-1-oxide); Zinc pyrethion; Zinc pyridine-2-thione-N-oxide. Grade: > 98 %. CAS No. 13463-41-7. Molecular formula: C10H8N2O2S2Zn. Mole weight: 317.69. | |
| 1-Hydroxyrutaecarpine | 1-Hydroxyrutaecarpine is isolated from the fruits of Evodia rutaecarpa (Juss.) Benth. It exhibits cytotoxicities (ED50 values < 4 mg/mL) against P-388 or HT-29 cell lines. Uses: Antiplatelet aggregation. Synonyms: 1-Hydroxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one. Grade: 97.5%. CAS No. 53600-24-1. Molecular formula: C18H13N3O2. Mole weight: 303.3. | |
| 1-Hydroxysulfurmycin A | 1-Hydroxysulfurmycin A is an anthracycline antibiotic produced by Streptomyces melanogenes AC-180 and Str. galilaeus AC-628. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-2-(2-oxopropyl)-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-. CAS No. 79234-80-3. Molecular formula: C43H53NO17. Mole weight: 855.88. | |
| 1-Hydroxysulfurmycin B | 1-Hydroxysulfurmycin B is an anthracycline antibiotic produced by Streptomyces melanogenes AC-180 and Str. galilaeus AC-628. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: 1-Naphthacenecarboxylic acid, 4-((O-2''',3''-anhydro-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-2-(2-oxopropyl)-, methyl ester, (1R-(1alpha,2beta,4beta))-. Molecular formula: C43H51NO17. Mole weight: 853.86. | |
| 1-Hydroxy Tacrine | One of the impurities of Tacrine, which is an effective cholinesterase inhibitor and could probably be active in studies of Alzheimers's disease. Uses: Cholinesterase inhibitors. Synonyms: 1-Hydroxy Tacrine. Grade: > 95%. CAS No. 124027-47-0. Molecular formula: C13H14N2O. Mole weight: 214.27. | |
| 1-Hydroxy Tacrine-d4 HCl | One of the isotopic labelled impurities of Tacrine, which is an effective cholinesterase inhibitor and could probably be active in studies of Alzheimers's disease. Synonyms: 1-Hydroxy Tacrine-d4 HCl. Grade: > 95%. CAS No. 1246816-08-9. Molecular formula: C13H10N2OD4·HCl. Mole weight: 254.75. | |
| 1-Hydroxy Tacrine Maleate | One of the impurities of Tacrine, which is an effective cholinesterase inhibitor and could probably be active in studies of Alzheimers's disease. Uses: Cholinesterase inhibitors. Synonyms: 1-Hydroxy Tacrine Maleate; 9-Amino-1,2,3,4-tetrahydroacridin-1-ol Maleate; 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-Butenedioate; HP 029; Mentane; P 83-6029A; Velnacrine Hydrogen Maleate; Velnacrine Maleate. Grade: > 95%. CAS No. 118909-22-1. Molecular formula: C13H14N2O. C4H4O4. Mole weight: 330.33. | |
| 1-(i-Butylaminocarbonylmethyl)-2-methyl-indole | 1-(i-Butylaminocarbonylmethyl)-2-methyl-indole. CAS No. 163629-04-7. Purity: 96%. Product ID: ACM163629047. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene | 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene. Alternative Names: 307531-75-5, 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610. CAS No. 307531-75-5. Molecular formula: C17H32B2O4. Mole weight: 322.06. Purity: 96%. IUPAC Name: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCC. | |
| 1-((E)-2-Chloro-vinyl)-2-methyl-benzene | 1-((E)-2-Chloro-vinyl)-2-methyl-benzene. Alternative Names: 1-((E)-2-CHLORO-VINYL)-2-METHYL-BENZENE, 18684-83-8, AGN-PC-00PQJJ, CTK4D9360, CTK8H3846, AG-E-36035, 1-[(E)-2-chloroethenyl]-2-methylbenzene. CAS No. 18684-83-8. Purity: 96%. Product ID: ACM18684838. Molecular formula: C9H9Cl. Mole weight: 152.620760 [g/mol]. IUPAC Name: 1-(2-chloroethenyl)-2-methylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-((E)-(S)-3,7-Dimethyl-3-vinyl-octa-1,6-dienyl)-4-methoxy-benzene | 1-((E)-(S)-3,7-Dimethyl-3-vinyl-octa-1,6-dienyl)-4-methoxy-benzene. Alternative Names: 1-((E)-(S)-3,7-DIMETHYL-3-VINYL-OCTA-1,6-DIENYL)-4-METHOXY-BENZENE;1-[(1E,3S)-3-Vinyl-3,7-dimethyl-1,6-octadienyl]-4-methoxybenzene;O-Methylbakuchiol. CAS No. 10309-44-1. Product ID: ACM10309441. Molecular formula: C19H26O. Mole weight: 270.40914. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,3-Triazol-5-amine,N-2-naphthalenyl-4-phenyl- | 1H-1,2,3-Triazol-5-amine,N-2-naphthalenyl-4-phenyl-. Alternative Names: 1H-1,2,3-TRIAZOL-5-AMINE, N-2-NAPHTHALENYL-4-PHENYL-;4-(2-Naphthylamino)-5-phenyltriazole;Triazole, 4-(2-naphthylamino)-5-phenyl-. CAS No. 110032-28-5. Purity: 96%. Product ID: ACM110032285. Molecular formula: C18H14N4. Mole weight: 286.337. IUPAC Name: N-naphthalen-2-yl-5-phenyl-2H-triazol-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,3 Triazole-1-acetic acid hydrochloride | 1H-1,2,3 Triazole-1-acetic acid hydrochloride. Alternative Names: 1187582-48-4, 2-(1H-1,2,3-Triazol-1-yl)acetic acid hydrochloride, SureCN1372590, TriazoleaceticacidHydrochloride, CTK8B6971, MolPort-005-936-023, ANW-55377, SBB087737, AKOS005073795, MCULE-4822674812, RP10292, SS-3969, AK-67484, 2-(1,2,3-triazolyl)acetic acid, chloride, KB-220157, FT-0681860, 1,2,3-triazol-1-ylacetic acid hydrochloride, 1H-1,2,3 Triazole-1-acetic acid hydrochloride, 1H-1,2,3 Triazole-1- acetic acid Hydrochloride. CAS No. 1187582-48-4. Purity: 96%. Product ID: ACM1187582484. Molecular formula: C4H6ClN3O2. Mole weight: 163.562340 [g/mol]. IUPAC Name: 2-(triazol-1-yl)acetic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9ci) | 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9ci). Alternative Names: 1H-1,2,3-Triazole-4-carboxylicacid,4,5-dihydro-1-methyl-,methylester(9CI). CAS No. 177490-39-0. Product ID: ACM177490390. Molecular formula: C5H9N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,3-Triazole-5-carboxylic acid | 1H-1,2,3-Triazole-5-carboxylic acid. Alternative Names: 1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID;1,2,3-TRIAZOLE-4-CARBOXYLIC ACID;3H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID;1H-1,2,3-Triazole-5-carboxylic acid;5-Carboxy-1,2,3-triazole. CAS No. 16681-70-2. Product ID: ACM16681702. Molecular formula: C3H3N3O2. Mole weight: 113.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-[1,2,3]Triazolo[4,5-d]pyrimidine-5,7-diamine | 1H-[1,2,3]Triazolo[4,5-d]pyrimidine-5,7-diamine. Alternative Names: AT-051/43410098, 3H-[1,2,3]Triazolo[4,5-d]pyrimidine-5,7-diamine, 18620-97-8, 8-Aza-2-aminoadenine, 2,6-Diamino-8-azapurine, SureCN462247, AC1L5AB5, SureCN3695226, CTK0A4225, MolPort-002-745-410, STK736653, ZINC01666567, AKOS003390601, MCULE-1759778994, ST081202, 2H-triazolo[4,5-d]pyrimidine-5,7-diamine, 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, 3H-1,2,3-triazolo[5,4-d]pyrimidine-5,7-diamine, 5,7-Diamino-1H-1,2,3-triazolo[4,5-d]pyrimidine, 5-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamine. CAS No. 18620-97-8. Purity: 96%. Product ID: ACM18620978. Molecular formula: C4H5N7. Mole weight: 151.129400 [g/mol]. IUPAC Name: 2H-triazolo[4,5-d]pyrimidine-5,7-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazole-1-aceticacid,methyl ester | 1H-1,2,4-Triazole-1-aceticacid,methyl ester. Alternative Names: 106535-16-4, methyl 2-(1H-1,2,4-triazol-1-yl)acetate, SBB012783, methyl 2-(1,2,4-triazol-1-yl)acetate, Methyl-2-(1H-1,2,4-triazole-1-yl) acetate, methyl 2-(1,2,4-triazolyl)acetate, ZERO/004586, methyltriazolylacetate, AC1LRUFA, Bionet2_000380, CTK8E6001, MolPort-000-876-323, HMS1365B06, STK688557, ZINC01390106, AKOS002669478, MCULE-1980638063, RP09832, methyl 1H-1,2,4-triazol-1-ylacetate, AC-14369. CAS No. 106535-16-4. Purity: 96%. Product ID: ACM106535164. Molecular formula: C5H7N3O2. Mole weight: 141.13. IUPAC Name: methyl 2-(1,2,4-triazol-1-yl)acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazole-1-butanoicacid | 1H-1,2,4-Triazole-1-butanoicacid. Alternative Names: ZERO/009601, BAS 08766637, 1H-1,2,4-Triazole-1-butanoic acid, CID3157456, 4-[1,2,4]Triazol-1-yl-butyric acid, EC-000.1980, 4-(1H-1,2,4-triazol-1-yl)butanoic acid, 158147-52-5. CAS No. 158147-52-5. Purity: 96%. Product ID: ACM158147525. Molecular formula: C6H9N3O2. Mole weight: 155.15. IUPAC Name: 4-(1,2,4-triazol-1-yl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazole-1-butanoicacid,b-(2,4-difluorophenyl)-b-hydroxy-a-methyl-,(ar,br)- | 1H-1,2,4-Triazole-1-butanoicacid,b-(2,4-difluorophenyl)-b-hydroxy-a-methyl-,(ar,br)-. Alternative Names: [R-(R*,R*)]-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic Acid. CAS No. 166948-49-8. Purity: 96%. Product ID: ACM166948498. Molecular formula: C13H13F2N3O3. Mole weight: 297.26. IUPAC Name: (2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazole-1-propanoicacid,methyl ester | 1H-1,2,4-Triazole-1-propanoicacid,methyl ester. Alternative Names: METHYL-3-(1H-1,2,4-TRIAZOLE-1-YL)-PROPIONATE. CAS No. 106535-19-7. Purity: 96%. Product ID: ACM106535197. Molecular formula: C6H9N3O2. Mole weight: 155.15. IUPAC Name: methyl 3-(1,2,4-triazol-1-yl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazole-3-carboxylicacid,1-amino- | 1H-1,2,4-Triazole-3-carboxylicacid,1-amino-. Alternative Names: 1H-1,2,4-Triazole-3-carboxylicacid,1-amino-;1H-1,2,4-Triazole-3-carboxylicacid,1-amino-(9CI). CAS No. 142415-65-4. Product ID: ACM142415654. Molecular formula: C3H4N4O2. Mole weight: 128.08946. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazole-3-carboxylic acid,5-hydrazino-,hydrazide(9ci) | 1H-1,2,4-Triazole-3-carboxylic acid,5-hydrazino-,hydrazide(9ci). CAS No. 144382-24-1. Product ID: ACM144382241. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazole-5-carboxaldehyde,1-(2-methoxyethyl)-(9ci) | 1H-1,2,4-Triazole-5-carboxaldehyde,1-(2-methoxyethyl)-(9ci). CAS No. 111340-49-9. Product ID: ACM111340499. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazole-5-carboxylicacid,1-ethyl-,hydrazide(9ci) | 1H-1,2,4-Triazole-5-carboxylicacid,1-ethyl-,hydrazide(9ci). Alternative Names: 1H-1,2,4-Triazole-5-carboxylicacid,1-ethyl-,hydrazide(9CI). CAS No. 106535-39-1. Product ID: ACM106535391. Molecular formula: C5H9N5O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazole-5-carboxylicacid,1-methyl-,hydrazide(9ci) | 1H-1,2,4-Triazole-5-carboxylicacid,1-methyl-,hydrazide(9ci). Alternative Names: 1H-1,2,4-Triazole-5-carboxylicacid,1-methyl-,hydrazide(9CI). CAS No. 106535-36-8. Product ID: ACM106535368. Molecular formula: C4H7N5O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazolium,3(or 5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-,sulfate(1:1) | 1H-1,2,4-Triazolium,3(or 5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-,sulfate(1:1). Alternative Names: 1H-1,2,4-Triazolium,3(or 5)-((4-(ethyl(2-(trimethylammonio)ethyl)amino)phenyl)azo)-1,4-dimethyl-,sulfate (1:1); EINECS 310-164-8. CAS No. 121575-62-0. Purity: 96%. Product ID: ACM121575620. Molecular formula: C17H29N7O4S. Mole weight: 427.521660 [g/mol]. IUPAC Name: 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium;sulfate. ECNumber: 310-164-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2-Diazepine-1-carboxylicacid,methylester(9ci) | 1H-1,2-Diazepine-1-carboxylicacid,methylester(9ci). Alternative Names: 1H-1,2-Diazepine-1-carboxylicacid,methylester(9CI). CAS No. 135360-85-9. Product ID: ACM135360859. Molecular formula: C7H8N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
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