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| Product | Description | |
|---|---|---|
| 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-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-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 | 1-Hydroxyethyl-2'-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-1-(2-hydroxyethyl)adenosine. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Low Melting Solid. CAS No. 142997-59-9. Molecular formula: C12H17N5O4. Mole weight: 295.29. Purity: 0.96. IUPACName: (2R,3R,5R)-5-[1-(2-hydroxyethyl)-6-iminopurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=CN(C3=N)CCO)CO)O. Product ID: ACM142997599. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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-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-Hydroxyisoquinoline | 1-Hydroxyisoquinoline. Group: Biochemicals. Alternative Names: 1(2H)-Isoquinolinone; Isocarbostyril; 1(2H)-Isoquinolone; 1-Isoquinolinol; 1-Oxo-1,2-dihydroisoquinoline; 2(1H)-Isoquinolinone; 2H-Isoquinolin-1-one; NSC 27273. Grades: Highly Purified. CAS No. 491-30-5. Pack Sizes: 1g. 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1121-30-8. Molecular formula: C5H5NOS. Mole weight: 127.1643. Product ID: ACM1121308. Alfa Chemistry ISO 9001:2015 Certified. Categories: pyrithione. | |
| 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)-3-(methoxymethyl)urea | 1-(Hydroxymethyl)-3-(methoxymethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Hydroxymethyl)-3-(methoxymethyl)urea, 17741-86-5, Urea, N-(hydroxymethyl)-N-(methoxymethyl)-, EINECS 241-735-9, AC1Q5PQE, AC1L3DB3, CTK4D6495, KST-1B1171, N-Methylol-N-(methoxymethyl)urea, AR-1B3028, AKOS006354213, AG-E-27678, Urea,N-(hydroxymethyl)-N-(methoxymethyl)-, Urea,1-(hydroxymethyl)-3-(methoxymethyl)- (6CI,7CI,8CI); Dimethylolurea methylether; Dimethylolurea monomethyl ether;N-(Hydroxymethyl)-N-(methoxymethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 17741-86-5. Molecular formula: C4H10N2O3. Mole weight: 134.134 g/mol. Purity: 0.96. IUPACName: 1-(hydroxymethyl)-3-(methoxymethyl)urea. Canonical SMILES: COCNC(=O)NCO. Density: 1.185g/cm³. ECNumber: 241-735-9. Product ID: ACM17741865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxymethylbenzocyclobutene | 1-Hydroxymethylbenzocyclobutene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hydroxymethylbenzocyclobutene. Product Category: Heterocyclic Organic Compound. CAS No. 15100-35-3. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.98. Product ID: ACM15100353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Hydroxymethyl)-cycloheptanol | 1-(Hydroxymethyl)-cycloheptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(HYDROXYMETHYL)-CYCLOHEPTANOL, AG-G-95634, 74397-19-6, 1-methylolcycloheptan-1-ol, Cycloheptanemethanol,1-hydroxy-, CTK5D9794, 1-(hydroxymethyl)-cycloheptan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 74397-19-6. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. Purity: 0.96. IUPACName: 1-(hydroxymethyl)cycloheptan-1-ol. Canonical SMILES: C1CCCC(CC1)(CO)O. Product ID: ACM74397196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-(Hydroxymethyl)cyclopropyl)acetonitrile. Appearance: Off-white crystals. CAS No. 152922-71-9. Molecular formula: C6H9NO. Mole weight: 111.1. Purity: 0.98. Product ID: ACM152922719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Hydroxymethyl)cyclopropanecarboxamide | 1-(Hydroxymethyl)cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1123169-27-6. Molecular formula: C4H13ClN2O2S. Mole weight: 115.13. Product ID: ACM1123169276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Hydroxymethyl)ethylene bis(3,5,5-trimethylhexanoate) | 1-(Hydroxymethyl)ethylene bis(3,5,5-trimethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Hydroxymethyl)ethylene bis(3,5,5-trimethylhexanoate), 97467-71-5, CTK5H9348, AG-H-97350. Product Category: Heterocyclic Organic Compound. CAS No. 97467-71-5. Molecular formula: C21H40O5. Mole weight: 372.539300 [g/mol]. Purity: 0.96. IUPACName: [3-hydroxy-2-(3,5,5-trimethylhexanoyloxy)propyl] 3,5,5-trimethylhexanoate. Canonical SMILES: CC(CC(=O)OCC(CO)OC(=O)CC(C)CC(C)(C)C)CC(C)(C)C. Density: 0.978g/cm³. ECNumber: 306-920-1. Product ID: ACM97467715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxymidazolam | 1-Hydroxymidazolam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RO 21-6347;ALPHA-HYDROXYMIDAZOLAM;8-CHLORO-6-(2-FLUOROPHENYL)-1-HYDROXYMETHYL-4H-IMIDAZO[1,5A][1,4]BENZODIAZEPINE;A-HYDROXYMIDAZOLAM;1-HYDROXY MIDAZOLAM;1-HYDROXYMIDAZOLAM;1Hydroxymidazolame;alpha-Hydroxymidazolame. Product Category: Heterocyclic Organic Compound. CAS No. 59468-90-5. Molecular formula: C18H13ClFN3O. Mole weight: 341.77. Product ID: ACM59468905. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1'-hydroxymidazolam. | |
| 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-Hydroxynaphthalene-3,8-disulfonic acid sodium salt | 1-Hydroxynaphthalene-3,8-disulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-HYDROXY-1,6-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT;1-NAPHTHOL-3,8-DISULFONIC ACID DISODIUM SALT;disodium 8-hydroxynaphthalene-1,6-disulphonate;1-Hydroxynaphthalene -3,8-disulfonicacid (sodium salt);ε acid(1-Hydroxynaphthalene -3,8-disulfonicacid sod. Product Category: Heterocyclic Organic Compound. CAS No. 83732-80-3. Molecular formula: C10H6O7S2.2Na. Mole weight: 348.26. Purity: PRACTICAL. Product ID: ACM83732803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-N,N,N-trimethyl-3-oxopropan-1-aminium Bromide Benzoyl Ester | 1-Hydroxy-N,N,N-trimethyl-3-oxopropan-1-aminium Bromide Benzoyl Ester is an impurity in the synthesis of L-Carnitine (C184110) derivatives as diagnostic tools to identify the presence of orofacial clefts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BrNO3. US Biological Life Sciences. | Worldwide |
| 1'-Hydroxy N-trityl medetomidine | 1'-Hydroxy N-trityl medetomidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-(2,3-Dimethylphenyl)-α-methyl-1-(triphenylmethyl)-1H-imidazole-4-methanol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 176721-03-2. Molecular formula: C32H30N2O. Mole weight: 458.59. Purity: 0.96. IUPACName: 1-(2,3-dimethylphenyl)-1-(3-tritylimidazol-4-yl)ethanol. Canonical SMILES: CC1=C(C(=CC=C1)C(C)(C2=CN=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C. Product ID: ACM176721032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxyoctadecane | 1-Hydroxyoctadecane is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 112-92-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y1809. |  |
| 1-Hydroxyoctadecane (Standard) | 1-Hydroxyoctadecane (Standard) is the analytical standard of 1-Hydroxyoctadecane. This product is intended for research and analytical applications. 1-Hydroxyoctadecane is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 112-92-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y1809R. | |
| 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-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 | Grades: > 95%. CAS No. 17195-27-6. Molecular formula: C5H7NO3. Mole weight: 129.115. | |
| 1-Hydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanoate | Grades: > 95%. Molecular formula: C16H24O3. Mole weight: 264.37. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene, a biomarker of exposure to polycyclic aromatic hydrocarbons (PAHs), is analyzed in urine samples. 1-Hydroxypyrene is the major biomarker of exposure to pyrenes [1]. Uses: Scientific research. Group: Natural products. CAS No. 5315-79-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W014075. | |
| 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 | 1-Hydroxypyrene. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Pyren-1-ol. CAS No. 5315-79-7. Product ID: pyren-1-ol. Molecular formula: 218.26. Mole weight: C16H10O. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)O. 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. BIJNHUAPTJVVNQ-UHFFFAOYSA-N. |  |
| 1-Hydroxypyrene (1-Pyrenol) | Found in human urine after exposure to coal tar and a coal derived product. Group: Biochemicals. Alternative Names: 1-Pyrenol; 1-Hydroxypyrene; 3-Hydroxypyrene; 3-Pyrenol. Grades: Highly Purified. CAS No. 5315-79-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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: 408.4. | |
| 1-Hydroxypyrene-d9 (1-Pyrenol-d9) | Found in humane urine after exposure to coal tar and a coal derived product. Group: Biochemicals. Alternative Names: 1-Pyrenol-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 98 %. CAS No. 13463-41-7. Molecular formula: C10H8N2O2S2Zn. Mole weight: 317.69. | |
| 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. Grades: > 95%. CAS No. 124027-47-0. Molecular formula: C13H14N2O. Mole weight: 214.27. | |
| 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. Grades: > 95%. CAS No. 118909-22-1. Molecular formula: C13H14N2O. C4H4O4. Mole weight: 330.33. | |
| 1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II) | 1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II). Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. conversion of secondary amines to primary amines in the presence of ammonia. co-catalyt for aerobic lactonization of diols. Additional or Alternative Names: Shvo's catalyst. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 104439-77-2. Molecular formula: C62H41O6Ru2. Mole weight: 1084.1. Purity: 0.98. Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.[Ru].[Ru]. Product ID: ACM104439772-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- hydroxytetraphenyl cyl clopentadienyl (tetraphenyl -2, 4-cyclopentadien-1-one) - μ - hydrotetracarbonyl diruthenium (II) | 1- hydroxytetraphenyl cyl clopentadienyl (tetraphenyl -2, 4-cyclopentadien-1-one) - μ - hydrotetracarbonyl diruthenium (II) . Group: Biochemicals. Alternative Names: Shvo's Catalyst. Grades: Highly Purified. CAS No. 104439-77-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(Imidazo[1,2-a]pyridin-6-yl)propan-2-one | 1-(Imidazo[1,2-a]pyridin-6-yl)propan-2-one can be synthesized from 6-Bromoimidazo[1,2-a]pyridine (B696310). Group: Biochemicals. Grades: Highly Purified. CAS No. 116355-08-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10N2O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 1-Imidazolidinamine,3-ethyl-2-imino-(9ci) | 1-Imidazolidinamine,3-ethyl-2-imino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Imidazolidinamine,3-ethyl-2-imino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791572-44-6. Molecular formula: C5H12N4. Product ID: ACM791572446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Indan-2-yl-ethanone | 1-Indan-2-yl-ethanone is used in the synthetic preparation of benzocycloalkene derivatives as agricultural fungicides as well as chemo- and diastereoselective preparations of cyclic endoperoxides by potassium hydroxide-mediated three-component cyclization reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 33982-85-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H12O, Molecular Weight: 160.21. US Biological Life Sciences. | Worldwide |
| 1-Indan-4-yl-ethanone | 1-Indan-4-yl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-INDAN-4-YL-ETHANONE;Ethanone, 1-(2,3-dihydro-1H-inden-4-yl)- (9CI);4-Acetylindan. Product Category: Heterocyclic Organic Compound. CAS No. 38997-97-6. Molecular formula: C11H12O. Mole weight: 160.21238. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1H-inden-4-yl)ethanone. Canonical SMILES: CC(=O)C1=C2CCCC2=CC=C1. Density: 1.067g/cm³. Product ID: ACM38997976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Indanol | 1-Indanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Indanole; INDAN-1-OL; 2,3-dihydro-1H-inden-1-ol; 1-HYDROXYINDANE; 1-INDANAOL; indane-1-ol; AURORA KA-6964; 1-HYDROXYINDAN; 1-INDANOL. Product Category: Alcohols. Appearance: white to slightly yellow crystalline solid. CAS No. 6351-10-6. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.97. IUPACName: 2,3-dihydro-1H-inden-1-ol. Canonical SMILES: C1CC2=CC=CC=C2C1O. Density: 1.161 g/cm³. ECNumber: 228-755-3. Product ID: ACM6351106. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Indanone. | |
| 1-Indanol | 1-Indanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6351-10-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Indanone | 1-Indanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: α-Hydrindone. CAS No. 83-33-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W004333. | |
| 1-Indanone | 500g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C9H8O. CAS No. 83-33-0. Prepack ID 26438126-500g. Molecular Weight 132.16. See USA prepack pricing. |  |
| 1-Indanone | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C9H8O. CAS No. 83-33-0. Prepack ID 26438126-100g. Molecular Weight 132.16. See USA prepack pricing. | |
| 1-Indanone | 1-Indanone is an oxidation product of Indan, a component of fuels, solvents, and varnishes. 1-Indanone is also a metabolite of Thalidomide that has been shown to inhibit the attachment of tumor cells to concanavalin A coated plastic surfaces. Group: Biochemicals. Alternative Names: Indanone; 1-Indone; 1H-Indan-1-one; 2,3-Dihydro-1-indenone; 2,3-Dihydro-1H-inden-1-one; 3-Dihydro-1H-inden-1-one; NSC 2581; α-Hydrindone; α-Indanone. Grades: Highly Purified. CAS No. 83-33-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1-Indanone | Indanone. CAS No. 83-33-0. |  Pennsylvania PA |
| 1-Indanone 99+% (GC) | 1-Indanone 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 83-33-0. Pack Sizes: 100g, 25g, 5g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1-Indolizinecarboxaldehyde | 1-Indolizinecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56671-64-8, 1-indolizinecarbaldehyde, 1-INDOLIZINECARBOXALDEHYDE, CTK5A5542, AG-F-99314, KB-159885. Product Category: Heterocyclic Organic Compound. CAS No. 56671-64-8. Molecular formula: C9H7NO. Mole weight: 145.157980 [g/mol]. Purity: 0.96. IUPACName: indolizine-1-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CN2C=C1)C=O. Product ID: ACM56671648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- Industrial Chemicals | Follow link for Industrial Chemicals search tips | Industrial Chemicals |
| 1-Iodo-1H,1H,2H,2H-perfluorodecane | 1-Iodo-1H,1H,2H,2H-perfluorodecane. Group: Solubility enhancing reagents. Alternative Names: 370525_ALDRICH, 80219_FLUKA, EINECS 218-053-5, 1-Iodo-1H,1H,2H,2H-perfluorodecane, CID74885, 1H,1H,2H,2H-Perfluorodecyl iodide, 1H,1H,2H,2H-Perfluoro-1-decyl iodide, Alkyl iodides, C10-12, gamma-omega-perfluoro, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-, 2043-53-0, 68390-33-0. CAS No. 2043-53-0. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane. Molecular formula: 574.02. Mole weight: C9< / sub>H8< / sub>BrF3< / sub>. C (CI)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. XVKJSLBVVRCOIT-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Iodo-1-propyne | 1-Iodo-1-propyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 624-66-8. Product ID: 1-iodoprop-1-yne. Molecular formula: 165.96g/mol. Mole weight: C3H3I. CC#CI. InChI=1S/C3H3I/c1-2-3-4/h1H3. JHUPGXNKUPOSIE-UHFFFAOYSA-N. | |
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