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| Product | Description | |
|---|---|---|
| 1-Hydroxy-2-naphthoic acid | 1-Hydroxy-2-naphthoic acid. Alternative Names: 1-Hydroxy-2-naphthalenecarboxylic Acid. CAS No. 86-48-6. Purity: >98.0%. Product ID: FFC-AR-86486. Molecular formula: C11H8O3. Mole weight: 188.18. IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-2-phenyl-1H-indole | 1-Hydroxy-2-phenyl-1H-indole. Alternative Names: 1-Hydroxy-2-phenylindole, 2-phenyl-1H-indol-1-ol, Indole, 1-hydroxy-2-phenyl-, Oprea1_224444, 1H-Indole, 1-hydroxy-2-phenyl-, 1-Hydroxy-2-phenyl-1H-indole, MolPort-000-251-882, NSC176883, HMS1654F05, CID74621, EINECS 217-460-5, ZINC04292095, NSC 176883, F1754-0021, 1859-39-8. CAS No. 1859-39-8. Purity: 96%. Product ID: ACM1859398. Molecular formula: C14H11NO. Mole weight: 209.243240 [g/mol]. IUPAC Name: 1-hydroxy-2-phenylindole. ECNumber: 217-460-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methoxybenzyl alcohol | 1-Hydroxy-3-methoxybenzyl alcohol. Product ID: ACMA00008991. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-oxo-octahydro-indolizine-2-carboxylic acid ethyl ester | 1-Hydroxy-3-oxo-octahydro-indolizine-2-carboxylic acid ethyl ester. Alternative Names: 1-Hydroxy-3-oxo-octahydro-indolizine-2-carboxylic acid ethyl ester, 1217673-51-2, AB29513, ETHYL 1-HYDROXY-3-OXOOCTAHYDROINDOLIZINE-2-CARBOXYLATE. CAS No. 1217673-51-2. Purity: 96%. Product ID: ACM1217673512. Molecular formula: C11H17NO4. Mole weight: 227.256980 [g/mol]. IUPAC Name: ethyl 1-hydroxy-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxy-3-phenyl-1,3-propanedisulfonic acid disodium salt | 1-Hydroxy-3-phenyl-1,3-propanedisulfonic acid disodium salt. Alternative Names: 1-Hydroxy-3-phenyl-1,3-propanedisulfonic acid disodium salt;Cinnamic aldehyde disodium disulfite. CAS No. 105391-35-3. Product ID: ACM105391353. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxy-4-(2-hydroxy-5-carboxy)-phenylazo-N-(methyl-octadecylamino-5-sulfo)-2-naphthamide | 1-Hydroxy-4-(2-hydroxy-5-carboxy)-phenylazo-N-(methyl-octadecylamino-5-sulfo)-2-naphthamide. Alternative Names: N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-4-(5-CARBOXY-2-HYDROXYPHENYL)AZO-1-HYDROXY-2-NAPHTHAMIDE;1-HYDROXY-4-(2-HYDROXY-5-CARBOXY)-PHENYLAZO-N-(METHYL-OCTADECYLAMINO-5-SULFO)-2-NAPHTHAMIDE. CAS No. 15590-06-4. Product ID: ACM15590064-1. Molecular formula: C43H56N4O8S. Mole weight: 788.99. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxy-4-(4-methoxyphenyl)sulfanylanthracene-9,10-dione | 1-Hydroxy-4-(4-methoxyphenyl)sulfanylanthracene-9,10-dione. Alternative Names: EINECS 240-719-9, CID85541, 1-Hydroxy-4-((4-methoxyphenyl)thio)anthraquinone, 16673-01-1. CAS No. 16673-01-1. Purity: 96%. Product ID: ACM16673011. Molecular formula: C21H14O4S. Mole weight: 362.398 g/mol. IUPAC Name: 1-hydroxy-4-(4-methoxyphenyl)sulfanylanthracene-9,10-dione. ECNumber: 240-719-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxy-4-butoxy-2,3-difluorobenzene | 1-Hydroxy-4-butoxy-2,3-difluorobenzene. Alternative Names: 1-HYDROXY-4-BUTOXY-2,3-DIFLUOROBENZENE. CAS No. 136239-68-4. Product ID: ACM136239684. Molecular formula: C10H12F2O2. Mole weight: 202.2g/mol. IUPAC Name: 4-butoxy-2,3-difluorophenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxy-4-butoxy-2,3-difluorobenzene | 1-Hydroxy-4-butoxy-2,3-difluorobenzene. Alternative Names: 1-HYDROXY-4-BUTOXY-2,3-DIFLUOROBENZENE. CAS No. 136239-68-4. Molecular formula: C10H12F2O2. Mole weight: 202.2g/mol. IUPAC Name: 4-butoxy-2,3-difluorophenol. SMILES: CCCCOC1=C(C(=C(C=C1)O)F)F. InChI: 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. |  |
| 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-phenylnaphthaline | 1-Hydroxy-4-phenylnaphthaline. CAS No. 36159-76-9. Molecular formula: C16H12O. Mole weight: 220.26g/mol. IUPAC Name: 4-phenylnaphthalen-1-ol. SMILES: C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)O. InChI: 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. | |
| 1-Hydroxy-4-sulfonatonaphthalene-2-diazonium,sodium salt | 1-Hydroxy-4-sulfonatonaphthalene-2-diazonium,sodium salt. CAS No. 17427-62-2. Purity: 96%. Product ID: ACM17427622. Molecular formula: C10H6N2O4SNa. Mole weight: 272.212470 [g/mol]. IUPAC Name: sodium 3-diazonio-4-oxidonaphthalene-1-sulfonate. ECNumber: 241-453-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-hydroxy-5-methyl-9-oxo-9H-xanthen-3-yl 2-(((benzyloxy)carbonyl)amino)hexanoate | 1-hydroxy-5-methyl-9-oxo-9H-xanthen-3-yl 2-(((benzyloxy)carbonyl)amino)hexanoate. Product ID: ACMA00010153. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxy-6-iodonaphthalene | 1-Hydroxy-6-iodonaphthalene. Alternative Names: 1-Hydroxy-6-iodonaphthalene. CAS No. 128542-53-0. Purity: 96%. Product ID: ACM128542530. Molecular formula: C10H7IO. Mole weight: 270.06645. IUPAC Name: 6-iodonaphthalen-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methylsulfonylindole | 1-Hydroxy-6-methylsulfonylindole. Alternative Names: Oprea1_493908, ZINC00086753, CID703538, SBB016964, SR-01000631079-1, 170492-47-4. CAS No. 170492-47-4. Purity: 96%. Product ID: ACM170492474. Molecular formula: C9H9NO3S. Mole weight: 211.24. IUPAC Name: 1-hydroxy-6-methylsulfonylindole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-8-phenylnaphthalene | 1-Hydroxy-8-phenylnaphthalene. Alternative Names: 1-Hydroxy-8-phenylnaphthalene. CAS No. 129957-20-6. Purity: 96%. Product ID: ACM129957206. Molecular formula: C16H12O. Mole weight: 220.26588. IUPAC Name: 8-phenylnaphthalen-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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-Hydroxybaccatin I | 1-Hydroxybaccatin I. CAS No. 30244-37-2. Purity: 98%. Product ID: ACM30244372. Molecular formula: C32H44O14. Mole weight: 652.7. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 polymer-bound | 100-300 mesh, extent of labeling: ~1.0 mmol/g loading, matrix polystyrene, crosslinked with 2% DVB. Alternative Names: 1-Hydroxybenzotriazole-6-carboxamide bound to polystyrene crosslinked with DVB; HOBt polymer-bound. | |
| 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'-Hydroxy bufuralol | 1'-Hydroxy bufuralol is the main metabolite of Bufuralol (HY-105124) by the cytochrome P450 isoenzymes 2D1 and 2D2 (CYP2D1/2). 1'-Hydroxy bufuralol can be used to determine CYP2D1/2 enzyme activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 03-7410. CAS No. 57704-16-2. Pack Sizes: 1 mg. Product ID: HY-122277. |  |
| 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'-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. | |
| 1''-Hydroxycannabidiol | 1''-Hydroxycannabidiol is a metabolite of Canabidiol (C175300), a major constituents in marijuana. 1''-Hydroxycannabidiol can be used to investigate canabidiol metabolism and human liver microsomes that metabolize Canabidiol into 6α-Hydroxycannabidiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3, Molecular Weight: 330.46. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycanthin-6-one | 1-Hydroxycanthin-6-one can be isolated from the barks of Picrasma quassioides (D.Don) Benn. Synonyms: 1-hydroxy-6h-indolo[3,2,1-de][1,5]naphthyridin-6-one. Grade: >98%. CAS No. 80787-59-3. Molecular formula: C14H8N2O2. Mole weight: 236.2. | |
| 1-hydroxycarotenoid 3,4-desaturase | The enzymes from Rubrivivax gelatinosus and Rhodobacter sphaeroides prefer the acyclic carotenoids (e.g. 1-hydroxy-1,2-dihydroneurosporene, 1-hydroxy-1,2-dihydrolycopene) as substrates. The conversion rate for the 3,4-desaturation of the monocyclic 1'-hydroxy-1',2'-dihydro-γ-carotene is lower. The enzyme from the marine bacterium strain P99-3 shows high activity with the monocyclic carotenoid 1'-hydroxy-1',2'-dihydro-γ-carotene. The enzyme from Rhodobacter sphaeroides utilizes molecular oxygen as the electron acceptor in vitro. However, oxygen is unlikely to be the natural electron acceptor under anaerobic conditions. Group: Enzymes. Synonyms: CrtD; hydroxyneurosporene desaturase; carotenoid 3,4-dehydrogenase; 1-hydroxy-carotenoid 3,4-dehydrogenase. Enzyme Commission Number: EC 1.3.99.27. 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-1429; 1-hydroxycarotenoid 3,4-desaturase; EC 1.3.99.27; CrtD; hydroxyneurosporene desaturase; carotenoid 3,4-dehydrogenase; 1-hydroxy-carotenoid 3,4-dehydrogenase. Cat No: EXWM-1429. |  |
| 1-Hydroxycarvedilol | 1-Hydroxy Carvedilol is a metabolite of Carvedilol found in humans, rats, dogs and mice. 1-Hydroxy Carvedilol is a β androneceptor antagonist with antioxidant and free radical scavenger activity. Synonyms: 4-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-1-ol; BM 910183; SB 209995. Grade: > 95%. CAS No. 146574-41-6. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| 1-Hydroxy Carvedilol | 1-Hydroxy Carvedilol is a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. 1-Hydroxy Carvedilol is a β androneceptor antagonist with antioxidant and free radical scavenger activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 146574-41-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H26N2O5, Molecular Weight: 422.47. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Carvedilol 1-O- β-D-Glucuronide | 1-Hydroxy Carvedilol 1-O- β-D-Glucuronide is a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 131087-98-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H34N2O11, Molecular Weight: 598.6. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Carvedilol-d3 | 1-Hydroxy Carvedilol-d3 is the labeled analogue of 1-Hydroxy Carvedilol (H825055), a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. 1-Hydroxy Carvedilol is a β androneceptor antagonist with antioxidant and free radical scavenger activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C24H23D3N2O5, Molecular Weight: 425.49. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Carvedilol-d3 1-O- β-D-Glucuronide | 1-Hydroxy Carvedilol-d3 1-O- β-D-Glucuronide is the labeled analogue of 1-Hydroxy Carvedilol 1-O- β-D-Glucuronide (H825035), a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H31D3N2O11, Molecular Weight: 601.62. US Biological Life Sciences. | Worldwide |
| 1-Hydroxychlorodiene hemisuccinate | 1-Hydroxychlorodiene hemisuccinate. Group: Biochemicals. Alternative Names: Butanedioic acid 1-(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-1-yl) ester. Grades: Highly Purified. CAS No. 144095-27-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H10Cl6O4. US Biological Life Sciences. | Worldwide |
| 1-Hydroxychrysene | 1-Hydroxychrysene is hydroxylated metabolite of Chrysene (C428000). Used in biological study to alter the synthesis of androgens and estrogens in carp gonads. Group: Biochemicals. Grades: Highly Purified. CAS No. 63019-38-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H12O, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1-Hydroxychrysene-d11 | 1-Hydroxychrysene-d11 is the labelled form of 1-Hydroxychrysene (H905335) which is used in biological study to alter the synthesis of androgens and estrogens in carp gonads. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C18HD11O, Molecular Weight: 255.36. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycrisamicin A | 1-Hydroxycrisamicin A is a crisamicin homolog produced by Micromonospora sp. SA246. It has anti-Gram-positive bacteria activity with a MIC of 0.78-3.12 μg/mL. Synonyms: (3aS,3a'S,5S,5'S,11bS,11b'S)-5,10,10'-trihydroxy-5,5'-dimethyl-3,3',3a,3a',5,5',11b,11b'-octahydro-2H,2'H-8,8'-bibenzo[g]furo[3,2-c]isochromene-2,2',6,6',11,11'-hexone. Molecular formula: C32H22O13. Mole weight: 614.51. | |
| 1-Hydroxycyclohexanecarboxylic acid | 1-Hydroxycyclohexanecarboxylic acid. CAS No. 1123-28-0. Product ID: ACM1123280. Molecular formula: C7H12O3. Mole weight: 144.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxycyclohexylacetic acid | 1-Hydroxycyclohexylacetic acid. CAS No. 14399-63-4. Product ID: ACM14399634. Molecular formula: C8H14O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxycyclohexyl phenyl ketone | 1-Hydroxycyclohexyl phenyl ketone is a photoinitiator (PI) molecule that can be used in chain transfer polymerization. PI can be incorporated in the polymeric matrix by the addition of a chromophore as a pendant group. It may be used as a component that facilitates UV curing and also as a base material in the formation of the block and grafted copolymers. Alternative Names: 1-Benzoyl-1-hydroxycyclohexane, (1-Hydroxycyclohexyl)phenylmethanone, 1-Benzoylcyclohexanol. CAS No. 947-19-3. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 99%. IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone. SMILES: OC1(CCCCC1)C(=O)c2ccccc2. InChI: 1S/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2. | |
| 1-Hydroxycyclohexyl phenyl ketone | 1-Hydroxycyclohexyl phenyl ketone is a photoinitiator (PI) molecule that can be used in chain transfer polymerization. PI can be incorporated in the polymeric matrix by the addition of a chromophore as a pendant group. It may be used as a component that facilitates UV curing and also as a base material in the formation of the block and grafted copolymers. Alternative Names: 1-Benzoyl-1-hydroxycyclohexane, (1-Hydroxycyclohexyl)phenylmethanone, 1-Benzoylcyclohexanol. CAS No. 947-19-3. Purity: 99%. Product ID: ACM947193. Molecular formula: C13H16O2. Mole weight: 204.26. IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone. Canonical SMILES: OC1(CCCCC1)C(=O)c2ccccc2. ECNumber: 213-426-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxycyclopentane-1-carbonitrile | 1-Hydroxycyclopentane-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 5117-85-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-cyclopentanecarboxylic acid | 1-Hydroxy-cyclopentanecarboxylic acid. Alternative Names: 1-hydroxycyclopentane-1-carboxylic acid. CAS No. 16841-19-3. Purity: 96%. Product ID: ACM16841193. Molecular formula: C6H10O3. Mole weight: 130.14. IUPAC Name: 1-hydroxycyclopentane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxycyclopentanecarboxylic acid | 1-Hydroxycyclopentanecarboxylic acid. CAS No. 16841-19-3. Product ID: ACM16841193-1. Molecular formula: C6H2Cl3NaO. Mole weight: 130.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Hydroxycyclopentyl 2-chlorophenyl Ketone | 1-Hydroxycyclopentyl 2-chlorophenyl Ketone is an impurity of Ketamine (K165300, HCl salt), an anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 90717-17-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H13ClO2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclopropane-1-carboxylic acid | 1-Hydroxycyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17994-25-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H6O3. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Dapagliflozin 3-O-β-D-Glucuronide | 1-Hydroxy Dapagliflozin 3-O-β-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C27H33ClO13. Mole weight: 600.99. | |
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