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| Product | Description | |
|---|---|---|
| 1-Hydroxy-1,2-dihydro Eprosartan-d3 Dimethyl Ester | Intermediate for the synthesis of Eprosartan-d3. Group: Biochemicals. Alternative Names: 2-Butyl- β -hydroxy-1-[[4- (methoxycarbonyl) phenyl]methyl]-α - (2-thienylmethyl) -1H-imidazole-5-propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1189431-71-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 1-Hydroxy-1, 3-dihydrobenzo[c][1, 2]oxaborole-6-carboxylic acid | 1-Hydroxy-1, 3-dihydrobenzo[c][1, 2]oxaborole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221343-14-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H7BO4, Molecular Weight: 177.95. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one | 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl) -3-(4-hydroxyphenyl)propan-2-one is a natural phenols found in the roots of Pueraria lobata. Synonyms: 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propanone. Grade: >96%. CAS No. 117614-84-3. Molecular formula: C16H16O5. Mole weight: 288.3. |  |
| 1-Hydroxy-1-(4-methoxy-phenyl)-propan-2-one | 1-Hydroxy-1-(4-methoxy-phenyl)-propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hydroxy-1-(4-methoxy-phenyl)-propan-2-one, 15482-29-8, 1-hydroxy-1-(4-methoxyphenyl)propan-2-one, SureCN5319395, CTK4C8414, AKOS006288624, AG-E-02891, AC-20917, AK140322, 2-Propanone,1-hydroxy-1-(4-methoxyphenyl)-, 2-Propanone,1-hydroxy-1-(p-methoxyphenyl)- (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 15482-29-8. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 1-hydroxy-1-(4-methoxyphenyl)propan-2-one. Canonical SMILES: CC(=O)C(C1=CC=C(C=C1)OC)O. Density: 1.14g/cm³. Product ID: ACM15482298. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Hydroxy-1-methyl-3-phenylurea | 1-Hydroxy-1-methyl-3-phenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-HYDROXY-1-METHYL-3-PHENYLUREA. Product Category: Heterocyclic Organic Compound. CAS No. 26817-00-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. Product ID: ACM26817005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-2,1-benzoxaborolane | 1-Hydroxy-2,1-benzoxaborolane. Group: Salt. CAS No. 5735-41-1. Product ID: 1-hydroxy-3H-2,1-benzoxaborole. Molecular formula: 133.94g/mol. Mole weight: C7H7BO2. B1(C2=CC=CC=C2CO1)O. InChI=1S/C7H7BO2/c9-8-7-4-2-1-3-6 (7)5-10-8/h1-4, 9H, 5H2. XOQABDOICLHPIS-UHFFFAOYSA-N. |  |
| 1-Hydroxy-2,2,5,5-tetramethyl-3-imidazoline 3-oxide,99 | 1-Hydroxy-2,2,5,5-tetramethyl-3-imidazoline 3-oxide,99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-HYDROXY-2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE 3-OXIDE, 99. Product Category: Heterocyclic Organic Compound. CAS No. 33455-68-4. Molecular formula: C7H14N2O2. Mole weight: 158.2. Purity: 0.96. IUPACName: 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium. Canonical SMILES: CC1(C=[N+](C(N1O)(C)C)[O-])C. Density: 1.13g/cm³. Product ID: ACM33455684. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,5,5-Tetramethyl-1-imidazolidinol 3-oxide. | |
| 1-Hydroxy-2,2,5,5-tetramethylpyrrolidinium chloride | 1-Hydroxy-2,2,5,5-tetramethylpyrrolidinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-941-3, 1-Hydroxy-2,2,5,5-tetramethylpyrrolidinium chloride, 4567-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 4567-20-8. Molecular formula: C8H17NO.HCl. Mole weight: 179.687620 [g/mol]. Purity: 0.96. IUPACName: 1-hydroxy-2,2,5,5-tetramethylpyrrolidine hydrochloride. Canonical SMILES: CC1(CCC([NH+]1O)(C)C)C.[Cl-]. ECNumber: 224-941-3. Product ID: ACM4567208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-2,2,6,6-tetramethyl-4-hydroxypiperidinium Chloride | 2,2,6,6-Tetramethylpiperidine-1,4-diol is related to 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy (H956500), which is a free radical scavenger. 2,2,6,6-Tetramethylpiperidine-1,4-diol has also been shown to be an in vitro and in vivo radioprotector. It is used as a reagent in stereoselective preparation of tetrasubstituted triarylated olefins via Pd-catalyzed sequential oxidative Heck arylation of alkenes with arylboronic acids using nitroxides as oxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 4972-11-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H20ClNO2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2,2,6,6-tetramethyl-4-oxo-piperidine | 1-Hydroxy-2,2,6,6-tetramethyl-4-oxo-piperidine Hydrochloride is a very effective, cell permeable and non-toxic spin trap for the detection of superoxide radical and peroxynitrite. Group: Biochemicals. Grades: Highly Purified. CAS No. 3637-11-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H17NO2, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2,2,6,6-tetramethyl-4-oxo-piperidine hydrochloride (technical grade) | 1-Hydroxy-2,2,6,6-tetramethyl-4-oxo-piperidine hydrochloride (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Piperidinone, 1-hydroxy-2,2,6,6-tetramethyl-. Product Category: Promotional Products. CAS No. 3637-11-4. Purity: Tech. Product ID: ACM3637114-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-2-(2-pyridinyl) Risedronate | 1-Hydroxy-2-(2-pyridinyl) Risedronate is an impurity in the synthesis of Risedronate (R521505), a pyridinyl biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 105462-23-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H11NO7P2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2-(2-pyridinyl) Risedronate | 1-Hydroxy-2-(2-pyridinyl) Risedronate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105462-23-5. Pack Sizes: 5MG. IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-2-ylethyl)phosphonic acid. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Catalog: APS105462235A. SMILES: OC(Cc1ccccn1)(P(=O)(O)O)P(=O)(O)O. Format: Neat. Shipping: Room Temperature. |  |
| 1-Hydroxy-2-(2-pyridinyl) Risedronate-d4 Hydrate (Major) | 1-Hydroxy-2-(2-pyridinyl) Risedronate-d4 Hydrate is the isotope labelled analog of 1-Hydroxy-2-(2-pyridinyl) Risedronate. 1-Hydroxy-2-(2-pyridinyl) Risedronate is an impurity in the synthesis of Risedronate (R521505), a pyridinyl biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H9D4NO8P2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2,3-dimethylbenzene | 1-Hydroxy-2,3-dimethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-75-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2-(3-pyridyl)-ethan-1,1-bis-phosphonic acid | 1-Hydroxy-2-(3-pyridyl)-ethan-1,1-bis-phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P,?P'-[1-hydroxy-2-(3-pyridinyl)?ethylidene]?bis-. Product Category: Organic Phosphine Compounds. CAS No. 105462-24-6. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Purity: >97%. Density: 1.870±0.06 g/cm³. Product ID: ACM105462246. Alfa Chemistry ISO 9001:2015 Certified. Categories: Risedronic acid. | |
| 1-hydroxy-2-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)propane-2-sulfonic acid | An impurity of Edaravone, a medication for the recovery from stroke. Synonyms: 4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid; Edaravone Impurity P4. CAS No. 1242471-40-4. Molecular formula: C13H16N2O5S. Mole weight: 312.34. | |
| 1-Hydroxy-2,7-diamino mitosene(mixture cis/trans) | 1-Hydroxy-2,7-diamino mitosene(mixture cis/trans). Group: Biochemicals. Alternative Names: (2S) -2, 7-Diamino-9-[[ (aminocarbonyl) oxy]methyl]-2, 3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1, 2-a]indole-5, 8-dione. Grades: Highly Purified. CAS No. 1192552-64-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H16N4O5. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans) | 1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans) is a Mitomycin impurity, Mitomycin is a drug which is used for treatment of malignant neoplasm of lip. Uses: Mitomycin (m371900) impurity. Synonyms: (2S)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione. Grade: 95%. CAS No. 1192552-64-9. Molecular formula: C14H16N4O5. Mole weight: 320.30. | |
| 1-Hydroxy-2-butanone | 1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice. 1-Hydroxy-2-butanone acts as a key intermediate for ethambutol. Ethambutol has anti-tuberculosis effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 5077-67-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W005327. |  |
| 1-hydroxy-2-isopentenylcarotenoid 3,4-desaturase | The enzyme, isolated from the archaeon Haloarcula japonica, is involved in the biosynthesis of the C50 carotenoid bacterioruberin. In this pathway it catalyses the desaturation of the C-3,4 double bond in dihydroisopentenyldehydrorhodopin and the desaturation of the C-3',4' double bond in dihydrobisanhydrobacterioruberin. Group: Enzymes. Synonyms: crtD (gene name). Enzyme Commission Number: EC 1.3.99.37. 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-1437; 1-hydroxy-2-isopentenylcarotenoid 3,4-desaturase; EC 1.3.99.37; crtD (gene name). Cat No: EXWM-1437. |  |
| 1-Hydroxy-2-Naphthaldehyde | 1-Hydroxy-2-Naphthaldehyde. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-Naphthalene carboxaldehyde; C0437; 1-Hydroxy-2-Naphthaldehyde. Grades: Highly Purified. CAS No. 574-96-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H8O2. US Biological Life Sciences. | Worldwide |
| 1-hydroxy-2-naphthoate 1,2-dioxygenase | Requires Fe2+. Involved, with EC 4.1.2.34 4-(2-carboxyphenyl)-2-oxobut-3-enoate aldolase, in the metabolism of phenanthrene in bacteria. Group: Enzymes. Synonyms: 1-hydroxy-2-naphthoate dioxygenase; 1-hydroxy-2-naphthoate-degrading enzyme; 1-hydroxy-2-naphthoic acid dioxygenase; 1-hydroxy-2-naphthoate:oxygen 1,2-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.38. CAS No. 85941-64-6. 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-0557; 1-hydroxy-2-naphthoate 1,2-dioxygenase; EC 1.13.11.38; 85941-64-6; 1-hydroxy-2-naphthoate dioxygenase; 1-hydroxy-2-naphthoate-degrading enzyme; 1-hydroxy-2-naphthoic acid dioxygenase; 1-hydroxy-2-naphthoate:oxygen 1,2-oxidoreductase (decyclizing). Cat No: EXWM-0557. | |
| 1-hydroxy-2-naphthoate hydroxylase | The enzyme is involved in the catabolic pathway for the degradation of chrysene in some bacteria. Group: Enzymes. Synonyms: 1-hydroxy-2-naphthoic acid hydroxylase. Enzyme Commission Number: EC 1.14.13.135. 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-0734; 1-hydroxy-2-naphthoate hydroxylase; EC 1.14.13.135; 1-hydroxy-2-naphthoic acid hydroxylase. Cat No: EXWM-0734. | |
| 1-Hydroxy-2-naphthoic acid | 1-Hydroxy-2-naphthoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 86-48-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W016103. | |
| 1-Hydroxy-2-naphthoic Acid | Metabolite from phenanthrene degradation. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-naphthalenecarboxylic Acid; 1-Hydroxy-2-naphthalenecarboxylic Acid; 1-Naphthol-2-carboxylic Acid; NSC 3717; Xinafoic acid. Grades: Highly Purified. CAS No. 86-48-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2-Naphthoic Acid | 1-Hydroxy-2-Naphthoic Acid. CAS No: 86-48-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Hydroxy-2-nonyn-4-one | 1-hydroxynon-2-yn-4-one is an antibiotic produced by Ischnoderma benzoinum 78155, 78165, etc. It has anti-yeast, filamentous fungus, tumor and weak anti-gram-positive bacteria and gram-negative bacteria activity. Synonyms: 1-hydroxy-2-nonin-4-on. CAS No. 81474-56-8. Molecular formula: C9H14O2. Mole weight: 154.21. | |
| 1-Hydroxy-3- [4- (4-trifluoro methyl benzyloxy) phenyl] -1, 2, 3, 4-tetrahydronaphthalene | 1-Hydroxy-3- [4- (4-trifluoro methyl benzyloxy) phenyl] -1, 2, 3, 4-tetrahydronaphthalene is an intermediate in synthesizing Flocoumafen-d4 (F401502), an isotope labelled Flocoumafen is a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H21F3O2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-3,4-dihydroquinolin-2(1H)-one | 1-Hydroxy-3,4-dihydroquinolin-2(1H)-one may be an anticancer agent against prostate cancer cell growth. It is also an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole Impurity 21. Group: Biochemicals. Grades: Highly Purified. CAS No. 771-19-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-3,5-dimethyladamantane | 1-Hydroxy-3,5-dimethyladamantane. Group: Biochemicals. Grades: Highly Purified. CAS No. 707-37-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H20O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-3-methylanthraquinone | 1-Hydroxy-3-methylanthraquinone. Group: Biochemicals. Alternative Names: 1-Hydroxy-3-methyl-9,10-anthracenedione;1-Hydroxy-3-methyl-9,10-anthraquinone; Pachybasin. Grades: Highly Purified. CAS No. 2549-78-2. Pack Sizes: 100mg. Molecular Formula: C15H10O3, Molecular Weight: 238.24. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-3-methylcholanthrene | 1-Hydroxy-3-methylcholanthrene is a major metabolite of 2-Methylcholanthrene and has been shown to exhibit carcinogenicity in rats at the site of injection, causing sarcomas in 42% of rats subjected to testing within 52 weeks of initial injection. Group: Biochemicals. Grades: Highly Purified. CAS No. 3342-98-1. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C21H16O, Molecular Weight: 284.35. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-3-nitrodeamino Fingolimod | An impurity of Fingolimod (F805000, HCl salt), 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. 899822-99-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H31NO5, Molecular Weight: 353.45. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-3-phenyl-1,3-propanedisulfonic acid disodium salt | 1-Hydroxy-3-phenyl-1,3-propanedisulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hydroxy-3-phenyl-1,3-propanedisulfonic acid disodium salt;Cinnamic aldehyde disodium disulfite. Product Category: Heterocyclic Organic Compound. CAS No. 105391-35-3. Product ID: ACM105391353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-4-(1-phenyl-1H-tetrazol-5-ylthio)-2'-tetradecyloxy-2-naphthanilide | 1-Hydroxy-4-(1-phenyl-1H-tetrazol-5-ylthio)-2'-tetradecyloxy-2-naphthanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hydroxy-4-(1-phenyl-1H-tetrazol-5-ylthio)-2'-tetradecyloxy-2-naphthanilide;1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-[2-(tetradecyloxy)phenyl]-2-Naphthalenecarboxamide;2-naphthalenecarboxamide, 1-hydroxy-4-[(1-phenyl-1h-tetrazol-5-yl)thio]-n-[2-(. Product Category: Heterocyclic Organic Compound. CAS No. 5084-13-9. Molecular formula: C38H45N5O3S. Mole weight: 651.8606. Product ID: ACM5084139. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 225-797-4. | |
| 1-Hydroxy-4-(4-methoxyphenyl)sulfanylanthracene-9,10-dione | 1-Hydroxy-4-(4-methoxyphenyl)sulfanylanthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-719-9, CID85541, 1-Hydroxy-4-((4-methoxyphenyl)thio)anthraquinone, 16673-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 16673-01-1. Molecular formula: C21H14O4S. Mole weight: 362.398 g/mol. Purity: 0.96. IUPACName: 1-hydroxy-4-(4-methoxyphenyl)sulfanylanthracene-9,10-dione. Canonical SMILES: COC1=CC=C(C=C1)SC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O. Density: 1.45g/cm³. ECNumber: 240-719-9. Product ID: ACM16673011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-4-butoxy-2,3-difluorobenzene | 1-Hydroxy-4-butoxy-2,3-difluorobenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-HYDROXY-4-BUTOXY-2,3-DIFLUOROBENZENE. CAS No. 136239-68-4. Product ID: 4-butoxy-2,3-difluorophenol. Molecular formula: 202.2g/mol. Mole weight: C10H12F2O2. CCCCOC1=C(C(=C(C=C1)O)F)F. InChI=1S / C10H12F2O2 / c1-2-3-6-14-8-5-4-7 (13) 9 (11) 10 (8) 12 / h4-5, 13H, 2-3, 6H2, 1H3. HQFTTYLLNVHBGT-UHFFFAOYSA-N. | |
| 1-Hydroxy-4-carboxyl-2,2,6,6-tetramethylpiperidine, Methyl Ester | A spin label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-4-methoxy-2-naphthoic acid | 1-Hydroxy-4-methoxy-2-naphthoic acid is a herbicidal compound produced by Streptosporangium cinnabarinum. Molecular formula: C12H10O4. Mole weight: 218.21. | |
| 1-Hydroxy-4-methyl-17-ethynyl-3-dehydroxyestradiol | 1-Hydroxy-4-methyl-17-ethynyl-3-dehydroxyestradiol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034298-00-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 1-hydroxy-4-methylestra-1,3,5(10)-trien-17-one | 1-hydroxy-4-methylestra-1,3,5(10)-trien-17-one is used in the synthesis of ω-Pyridiniumalkylethers of steroidal phenols with potent antibacterial and antiproliferative activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 4954-8-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H24O2, Molecular Weight: 284.39. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-4-nitroanthraquinone | 1-Hydroxy-4-nitroanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002301, 1-Hydroxy-4-nitroanthraquinone, MLS000849835, DivK1c_001053, Anthraquinone, 1-hydroxy-4-nitro-, NSC37111, BTB13481, ZINC19851611, CID3490678, CDS1_000013, SMR000455853, 9,10-Anthracenedione, 1-hydroxy-4-nitro-, 1-hydroxy-4-nitro-9,10-dihydroanthracene-9,10-dione, 81-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 81-65-2. Molecular formula: C14H7NO5. Mole weight: 269.21. Purity: >97.0%(GC)(T). IUPACName: 1-hydroxy-4-nitroanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]. Density: 1.589g/cm³. Product ID: ACM81652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-4-phenylnaphthaline | 1-Hydroxy-4-phenylnaphthaline. Group: other electronic materials. CAS No. 36159-76-9. Product ID: 4-phenylnaphthalen-1-ol. Molecular formula: 220.26g/mol. Mole weight: C16H12O. C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)O. InChI=1S/C16H12O/c17-16-11-10-13 (12-6-2-1-3-7-12)14-8-4-5-9-15 (14)16/h1-11, 17H. VQWRORYSXGKWSM-UHFFFAOYSA-N. | |
| 1-Hydroxy-6-methoxy-3-methyl-8-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-9,10-anthracenedione | 1-Hydroxy-6-methoxy-3-methyl-8-[(2,?3,?4,?6-tetra-O-acetyl-β-D-glucopyranosyl)?oxy]?-9,?10-anthracenedione is an intermediate in synthesizing Physcion 8-β-D-glucoside. Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion which is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-((8-hydroxy-3-methoxy-6-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 162259-35-0. Molecular formula: C30H30O14. Mole weight: 614.55. | |
| 1-hydroxy-6-(trifluoromethyl)benzotriazole | 1-Hydroxy-6-(trifluoromethyl)benzotriazole is a fluorine benzotriazole pesticide. Synonyms: 6-(trifluoromethyl)-1H-benzo[d][1,2,3]triazol-1-ol; 6-Trifluoromethylbenzotriazol-1-ol; 6-trifluoromethyl-1-hydroxybenzotriazole; 6-(trifluoromethyl)-1H-1,2,3-benzotriazol-1-ol; MLS000517139; ACMC-20a825; SCHEMBL1812769. Grade: 98 % (HPLC). CAS No. 26198-21-0. Molecular formula: C7H4F3N3O. Mole weight: 203.12. | |
| 1-Hydroxy-6- (trifluoromethyl) benzotriazole | 1-Hydroxy-6- (trifluoromethyl) benzotriazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 26198-21-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4F3N3O, Molecular Weight: 203.12. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-6- (trifluoromethyl) benzotriazole 99+% (HPLC) | 1-Hydroxy-6- (trifluoromethyl) benzotriazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 26198-21-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-7-azabenzotriazole solution, 0.6M in DMF | 1-Hydroxy-7-azabenzotriazole solution, 0.6M in DMF. Group: Biochemicals. Alternative Names: [1,2,3]Triazolo[4,5-b]pyridin-3-ol; 1H-[1,2,3]triazolo[4,5-b]pyridine 3-Oxide; HOAt. Grades: Reagent Grade. CAS No. 39968-33-7. Pack Sizes: 25ml, 100ml, 1L. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-9H-fluoren-9-one | 1-Hydroxy-9H-fluoren-9-one is an intermediate in synthesizing Fluoren-1-ol (F462450), a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Group: Biochemicals. Grades: Highly Purified. CAS No. 6344-60-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H10O2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyacridone | 1-Hydroxyacridone has the potential antiviral activity. Synonyms: 9(10H)-Acridinone, 1-hydroxy-; 1-hydroxy-10H-acridin-9-one. Grade: 97.5%. CAS No. 65582-54-9. Molecular formula: C13H9NO2. Mole weight: 211.22. | |
| 1-Hydroxyanthraquinone (1-HAQ) | 1-Hydroxyanthraquinone (1-HAQ). Group: Biochemicals. Alternative Names: 1-HAQ; 1-hydroxyanthracene-9,10-dione; 1-Hydroxy anthraquinone; 1-Hydroxyanthrachinon; 1-hydroxy-9,10-anthraquinone. Grades: Highly Purified. CAS No. 129-43-1. Pack Sizes: 5g, 25g. Molecular Formula: C14H8O3, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyauramycin A | 1-Hydroxyauramycin 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-2-methyl-6,11-dioxo-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. 79217-17-7. Molecular formula: C41H51NO16. Mole weight: 813.84. | |
| 1-Hydroxyauramycin B | 1-Hydroxyauramycin 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-D-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-2-methyl-6,1 1-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-. CAS No. 79206-72-7. Molecular formula: C41H49NO16. Mole weight: 811.82. | |
| 1-Hydroxybaccatin I | 1-Hydroxybaccatin I. Uses: Designed for use in research and industrial production. Appearance: Cryst. CAS No. 30244-37-2. Molecular formula: C32H44O14. Mole weight: 652.7. Purity: 0.98. IUPACName: 1β-hydroxybaccatin I. Canonical SMILES: CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C. Density: 1.31g/cm³. Product ID: ACM30244372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxybaccatin I | 1-Hydroxybaccatin I comes from the barks of Taxus chinensis. It has significant antinociceptive activity on abdominal contractions induced by p-benzoquinone. Synonyms: Spiro[6,10-methanobenzocyclodecene-4(6H),2'-oxirane]-1,3,5,6,8,11,12-heptol, 1,2,3,4a,5,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-, 1,3,5,8,11,12-hexaacetate, (1S,2'R,3S,4aR,5S,6S,8S,11R,12R,12aS)-; 4βH-Tax-11-ene-1,2α,5α,7β,9α,10β,13α-heptol, 4,20-epoxy-, 2,5,7,9,10,13-hexaacetate; 1β-Hydroxybaccatin I; NSC 330755. Grade: ≥95%. CAS No. 30244-37-2. Molecular formula: C32H44O14. Mole weight: 652.68. | |
| 1-Hydroxybenz [a]anthracene | 1-Hydroxybenz [a]anthracene is a metabolite of monohydroxy polycyclic aromatic hydrocarbon (PAH) toxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 69847-26-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H12O, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1-Hydroxybenzo [c]phenanthrene | 1-Hydroxybenzo [c]phenanthrene is a metabolite of monohydroxy polycyclic aromatic hydrocarbon (PAH) toxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 22717-93-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H12O, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1-Hydroxybenzotriazole hydrate | 1-Hydroxybenzotriazole hydrate. CAS No: 123333-53-9 | Sarchem Laboratories New Jersey NJ |
| 1-Hydroxybenzotriazole, hydrate | 1-Hydroxybenzotriazole, hydrate. Group: Biochemicals. Alternative Names: HOBT hydrate. Grades: Highly Purified. CAS No. 123333-53-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H5N3O·H2O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxybenzotriazole hydrate wetted with not less than 20 wt. % water 99+% (HPLC) | 1-Hydroxybenzotriazole hydrate wetted with not less than 20 wt. % water 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 123333-53-9. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxybenzotriazole polymer-bound | 100-300 mesh, extent of labeling: ~1.0 mmol/g loading, matrix polystyrene, crosslinked with 2% DVB. Group: Polymer-bound. Alternative Names: 1-Hydroxybenzotriazole-6-carboxamide bound to polystyrene crosslinked with DVB; HOBt polymer-bound. | |
| 1-Hydroxybenzotriazole, Polystyrene Supported | 1-Hydroxybenzotriazole (Polystyrene Supported) is a common additive for peptide coupling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2.5g. Molecular Formula: (C15H13N3O)n, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Bilastine | 1-Hydroxy Bilastine is an impurity of Bilastine (B385000), which is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Group: Biochemicals. Grades: Highly Purified. CAS No. 1638785-23-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H37N3O4, Molecular Weight: 479.61. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Bilastine Weinrebs Amide | 1-Hydroxy Bilastine Weinrebs Amide is an impurity of Bilastine (B385000), which is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Group: Biochemicals. Grades: Highly Purified. CAS No. 1638785-25-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H42N4O4, Molecular Weight: 522.679999999999. US Biological Life Sciences. | Worldwide |
| 1-Hydroxybisabola-2,10-dien-4-one | 1-Hydroxybisabola-2,10-dien-4-one is produced in the cultures of Fungus Psathyrella candolleana. Synonyms: 2-Cyclohexen-1-one, 5-[(1S)-1,5-dimethyl-4-hexen-1-yl]-4-hydroxy-2-methyl-, (4R,5R)-. Grade: 96.5%. CAS No. 1213251-45-6. Molecular formula: C15H24O2. Mole weight: 236.35. | |
| 1-Hydroxybufuralol-d9. (Mixture of Diastereomers) | A metabolite of Bufuralol, a b-Adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Alternative Names: α2-[[(1,1-(Dimethylethyl-d9))amino]methyl]-α7-methyl-2,7-benzofurandimethanol; 1'-Hydroxybufuralol-d9. Grades: Highly Purified. CAS No. 1185069-74-2. Pack Sizes: 500ug. Molecular Formula: C??H??D?NO?, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 1'-Hydroxy Bufuralol-[d9] (Mixture of Diastereomers) | 1'-Hydroxy Bufuralol-[d9] is a labelled 1'-Hydroxy Bufuralol. Bufuralol is a beta-adrenoceptor antagonist. Synonyms: α2-[[(1,1-(Dimethylethyl-d9))amino]methyl]-α7-methyl-2,7-benzofurandimethanol; 1'-Hydroxybufuralol-d9. Grade: > 95%. CAS No. 1185069-74-2. Molecular formula: C16H14NO3D9. Mole weight: 286.54. | |
| 1-Hydroxybufuralol (Mixture of Diastereomers) | A metabolite of Bufuralol, a b-Adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Alternative Names: α 2-[[ (1, 1-Dimethylethyl) amino]methyl]-α 7-methyl-2, 7-benzofurandimethanol; 1'-Hydroxybufuralol. Grades: Highly Purified. CAS No. 57704-16-2. Pack Sizes: 1mg. Molecular Formula: C16H23NO3, Molecular Weight: 277.36. US Biological Life Sciences. | Worldwide |
| 1'-Hydroxy Bufuralol (Mixture of Diastereomers) | 1'-Hydroxy Bufuralol (Mixture of Diastereomers) is a metabolite of Bufuralol. Synonyms: α2-[[(1,1-Dimethylethyl)amino]methyl]-α7-methyl-2,7-benzofurandimethanol; 1'-Hydroxybufuralol; 2-(tert-Butylamino)-1-[7-(1-hydroxyethyl)-1-benzofuran-2-yl]ethanol. Grade: > 95%. CAS No. 57704-16-2. Molecular formula: C16H23NO3. Mole weight: 277.37. | |
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