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| Product | Description | |
|---|---|---|
| 6-Hydroxy desloratadine | 6-Hydroxy desloratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-6-ol. Grades: Highly Purified. CAS No. 119410-05-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H19ClN2O. US Biological Life Sciences. |  Worldwide |
| 6-Hydroxy desloratadine | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-. CAS No. 119410-05-8. Molecular formula: C19H19ClN2O. Mole weight: 326.82. Catalog: ACM119410058. |  |
| 6-Hydroxy Desloratadine | 6-Hydroxy Desloratadine is a hydroxylated metabolite of Desloratadine. Synonyms: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)- 5H-benzo[5,6]cyclohepta[1,2-b]pyridin-6-ol; Sch 39090. Grades: > 95%. CAS No. 119410-05-8. Molecular formula: C19H19ClN2O. Mole weight: 326.82. |  |
| 6-Hydroxy Dexamethasone (Mixture of Diastereomers) | 6-Hydroxy Dexamethasone (Mixture of Diastereomers) is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H29FO6. Mole weight: 408.46. | |
| 6-Hydroxy-DL-DOPA | 6-Hydroxy-DL-DOPA is an allosteric inhibitor of RAD52 that suppresses RAD52 binding to single strand DNA binding domains (IC50 = 1.1 μM). 6-Hydroxy-DL-DOPA inhibits proliferation of BRCA-deficient cancer cells in vitro. Synonyms: 2,5-Dihydroxy-DL-tyrosine; 6-Hydroxydopa; 6-Ohdopa; 2,5-Dihydroxytyrosine; 2,4,5-Trihydroxyphenylalanine. CAS No. 21373-30-8. Molecular formula: C9H11NO5. Mole weight: 213.19. | |
| 6-Hydroxy Dopa HCl | Grades: > 95%. CAS No. 68463-64-9. Molecular formula: C9H11NO5·HCl. Mole weight: 249.651. | |
| 6-Hydroxydopamine hydrobromide | 6-Hydroxydopamine hydrobromide is a selective catecholaminergic neurotoxin. 6-Hydroxydopamine hydrobromide is used to produce animal model of Parkinson's disease via causing almost complete destruction of nigral dopaminergic neurons and their striatal terminals when injected into the substantia nigra of rats. Uses: Labelled acetophenazine (a163930). antipsychotic. Synonyms: Oxidopamine hydrobromide; 2,4,5-Trihydroxyphenethylamine hydrobromide; 6-OHDA HBr. Grades: 99%. CAS No. 636-00-0. Molecular formula: C8H12BrNO3. Mole weight: 250.09. | |
| 6-Hydroxydopamine hydrobromide | 6-Hydroxydopamine hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 636-00-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy Dopamine hydrobromide | 6-Hydroxy dopamine hydrobromide is a neurotoxic synthetic organic compound used by researchers to selectively destroy dopaminergic and noradrenergic neurons in the brain. Uses: Sympatholytics. Synonyms: oxidopamine; 6-HYDROXYDOPAMINE; 1199-18-4; 5-(2-aminoethyl)benzene-1,2,4-triol; 2,4,5-Trihydroxyphenethylamine; 6-OHDA; Hydroxydopamine; Oxidopamina; Oxidopaminum; Topamine; 1,2,4-Benzenetriol, 5-(2-aminoethyl)-; 5-(2-Aminoethyl)-1,2,4-benzenetriol. Grades: > 95%. CAS No. 1199-18-4. Molecular formula: C8H11NO3. Mole weight: 169.18. | |
| 6-Hydroxydopamine hydrobromide (Oxidopamine hydrobromide) | 6-Hydroxydopamine hydrobromide (Oxidopamine hydrobromide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 636-00-0. Molecular Formula: C8H12BrNO3. Mole Weight: 250.09. Catalog: APB636000. |  |
| 6-Hydroxy Dopamine Hydrochloride | 6-Hydroxydopamine is a selective catecholaminergic neurotoxin. Studies show that 6-Hydroxydopamine can be used to create an animal model of Parkinson's disease as it causes almost complete destruction of nigral dopaminergic neurons and their striatal terminals when injected into the substantia nigra of rats. 6-Hydroxydopamine induces apoptosis in PC12 cells. Group: Biochemicals. Alternative Names: 2, 4, 5-Trihydroxyphene thylamine Hydrochloride; 5-(2-Aminoethyl)-1,2,4-benzenetriol Hydrochloride; 6-Hydroxydopamine Hydrochloride; Oxidopamine Hydrochloride; Topamine Hydrochloride. Grades: Highly Purified. CAS No. 28094-15-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy doxazosin | 6-Hydroxy doxazosin. Group: Biochemicals. Alternative Names: 1-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl-piperazine. Grades: Highly Purified. CAS No. 102932-26-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H23N5O5. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy doxazosin | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXY DOXAZOSIN;1-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl-piperazine. CAS No. 102932-26-3. Molecular formula: C22H23N5O5. Mole weight: 437.454. Purity: 0.96. IUPACName: [4-(4-amino-6-hydroxy-7-methoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone. Canonical SMILES: COC1=C (C=C2C (=C1)N=C (N=C2N)N3CCN (CC3)C (=O)C4COC5=CC=CC=C5O4)O. Catalog: ACM102932263. | |
| 6'-Hydroxy doxazosin | Heterocyclic Organic Compound. Alternative Names: 6'-HYDROXY DOXAZOSIN;1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-6-hydroxy-1,4-benzodioxin-2-yl)carbonyl-piperazine. CAS No. 102932-29-6. Molecular formula: C23H25N5O6. Mole weight: 467.479. Catalog: ACM102932296. | |
| 6'-Hydroxy doxazosin | 6'-Hydroxy doxazosin. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-6-hydroxy-1,4-benzodioxin-2-yl)carbonyl-piperazine. Grades: Highly Purified. CAS No. 102932-29-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C23H25N5O6. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-DPAT hydrobromide | A weak dopamine receptor agonist. Synonyms: Hydroxy-DPAT hydrobromide, 6-; CTK8H1644; 6-OH-DPAT HBr; 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide. Grades: 99%. CAS No. 76135-29-0. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| 6-Hydroxy Duloxetine | 6-Hydroxy Duloxetine is a metabolite of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 5-((S)-3-Methylamino-1-thiophen-2-yl-propoxy)-naphthalen-2-ol; 5-[(1S)-3-(Methylamino)-1-(2-thienyl)propoxy]-2-naphthalenol; 2-Naphthalenol, 5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-. Grades: >98%. CAS No. 741693-76-5. Molecular formula: C18H19NO2S. Mole weight: 313.41. | |
| 6-Hydroxyestradiol-6-O-b-D-glucuronide | | |
| 6-Hydroxy etodolac | Heterocyclic Organic Compound. Alternative Names: 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxy-pyrano[3,4-b]indole-1-acetic Acid; RAK 901. CAS No. 101901-06-8. Molecular formula: C17H21NO4. Mole weight: 303.35. Catalog: ACM101901068. | |
| 6-Hydroxy etodolac | 6-Hydroxy etodolac. Group: Biochemicals. Alternative Names: 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxy-pyrano[3,4-b]indole-1-acetic acid; RAK 901. Grades: Highly Purified. CAS No. 101901-06-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H21NO4. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 101901-06-8. Molecular formula: C17H21NO4. Mole weight: 303.36. | |
| 6-Hydroxyflavone | 6-Hydroxyflavone is an orally effective flavonoid compound. 6-Hydroxyflavone can inhibit LPS (HY-D1056) -induced NO production and has anti-inflammatory effects. 6-Hydroxyflavone promotes osteoblast differentiation by activating AKT , ERK 1/2 and JNK signaling pathways. 6-Hydroxyflavone has an inhibitory effect on bovine hemoglobin (BHb) glycosylation. 6-Hydroxyflavone has a kidney protective effect. In addition, 6-Hydroxyflavone enhances GABA-induced current through the Benzodiazepine sites of γ-aminobutyric acid (GABA A ) receptors. 6-Hydroxyflavone shows a clear preference for α2 - and α3 - subtypes, which play an anti-anxiety role [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 6665-83-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N7110. |  |
| 6-Hydroxyflavone | 6-Hydroxyflavone, a naturally occurring flavonoid, binds to GABAA receptors with moderate affinity and acts as a partial agonist of GABAA receptors. Synonyms: 6-Hydroxy-2-phenyl-4-benzopyrone; 6-HF. Grades: ≥97%. CAS No. 6665-83-4. Molecular formula: C15H10O3. Mole weight: 238.24. | |
| 6-Hydroxy Fludrocortisol | Grades: > 95%. Molecular formula: C21H29FO6. Mole weight: 396.46. | |
| 6-Hydroxy hexanal | 6-Hydroxy hexanal. CAS No: 34067-76-0 |  Sarchem Laboratories New Jersey NJ |
| 6-hydroxyhexanoate dehydrogenase | Involved in the cyclohexanol degradation pathway in Acinetobacter NCIB 9871. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.258. CAS No. 77000-03-4. 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-0163; 6-hydroxyhexanoate dehydrogenase; EC 1.1.1.258; 77000-03-4. Cat No: EXWM-0163. |  |
| 6-Hydroxyhexanoic acid | 6-Hydroxyhexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191-25-9. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C6H12O3. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyhexanoic acid | 6-Hydroxyhexanoic acid (6-HHA) is a biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6-HHA. CAS No. 1191-25-9. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W105750. | |
| 6-Hydroxyhexyl acrylate | Heterocyclic Organic Compound. Alternative Names: 6-hydroxyhexyl acrylate;Acrylic acid 6-hydroxyhexyl ester;Einecs 233-227-0. CAS No. 10095-14-4. Molecular formula: C9H16O3. Mole weight: 172.22154. Catalog: ACM10095144. | |
| 6-Hydroxyhexyl methanethiosulfonate | 6-Hydroxyhexyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 6-HH-MTS; Methanesulfonothioic acid S-(6-hydroxyhexyl) ester. Grades: Highly Purified. CAS No. 212261-98-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H16O3S2. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyhexyl Methanethiosulfonate (6-HH-MTS) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: 6-HH-MTS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyhexyl pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxyhexyl nicotinate, CID59174, BRN 0165036, NICOTINIC ACID, 6-HYDROXYHEXYL ESTER, LS-96576, 4-22-00-00373 (Beilstein Handbook Reference), 101952-63-0. CAS No. 101952-63-0. Molecular formula: C12H17NO3. Mole weight: 223.268 g/mol. Purity: 0.96. IUPACName: 6-hydroxyhexyl pyridine-3-carboxylate. Canonical SMILES: C1=CC(=CN=C1)C(=O)OCCCCCCO. Density: 1.113g/cm³. Catalog: ACM101952630. | |
| 6-Hydroxyhyoscyamine | 6-Hydroxyhyoscyamine. Group: Biochemicals. Alternative Names: Anisodamine. Grades: Highly Purified. CAS No. 55869-99-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyindole | 6-Hydroxyindole is a biochemical reagent. 6-hydroxyindole is an endogenous long-lasting OATP1B1 inhibitor, and is elevated plasma of the renal failure patients [1]. Uses: Scientific research. Group: Natural products. CAS No. 2380-86-1. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W002438. | |
| 6-Hydroxyindole-2-carboxylic acid | 6-Hydroxyindole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40047-23-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyindole 99.5+% (HPLC) | 6-Hydroxyindole 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2380-86-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy Indoramin | an impurity of Indoramin. Synonyms: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide. Grades: > 95%. CAS No. 79146-88-6. Molecular formula: C22H25N3O2. Mole weight: 363.46. | |
| 6-Hydroxyindoramin-d5 Hydrochloride | 6-Hydroxyindoramin-d5 Hydrochloride. Group: Biochemicals. Alternative Names: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H21D5ClN3O2, Molecular Weight: 404.94. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyindoramin Hydrochloride | 6-Hydroxyindoramin Hydrochloride. Group: Biochemicals. Alternative Names: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide Hydrochloride. Grades: Highly Purified. CAS No. 79146-88-6. Pack Sizes: 2.5mg. Molecular Formula: C22H26ClN3O2, Molecular Weight: 399.91. US Biological Life Sciences. | Worldwide |
| 6-Hydroxyisatin | 6-Hydroxyisatin is a marine derived natural products found in Streptomyces sp. Group: Marine natural products. Alternative Names: 6-Hydroxy-2,3-dihydro-1H-indole-2,3-dione. CAS No. 116569-08-5. Mole weight: 163.13. Purity: 95%+. IUPACName: 6-Hydroxy-1H-indole-2,3-dione. Canonical SMILES: C1=CC2=C(C=C1O)NC(=O)C2=O. Density: 1.539±0.06 g/cm³. Catalog: ACM116569085. | |
| 6-Hydroxyisoquinoline ≥95% (HPLC) | 6-Hydroxyisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxykaempferol-3,6,7-triglucoside | 6-Hydroxykaempferol-3,6,7-triglucoside is isolated and purified from the herbs of Carthamus tinctorius L. It can inhibit platelet aggregation induced by collagen. Synonyms: 4H-1-Benzopyran-4-one, 3,?6,?7-tris(β-D-glucopyranosyloxy)?-5-hydroxy-2-(4-hydroxyphenyl)?-. Grades: > 98%. CAS No. 145134-62-9. Molecular formula: C33H40O22. Mole weight: 788.7. | |
| 6-Hydroxykaempferol 3,6-diglucoside | 6-Hydroxykaempferol 3,6-diglucoside is a flavonoid compound isolated and purified from the herbs of Chrysactinia tinctorius. It shows weak inhibitory effects on the adenosine 5'-diphosphate (ADP)- induced platelet aggregation. Synonyms: 4H-1-Benzopyran-4-one, 3,?6-bis(β-D-glucopyranosyloxy)?-5,?7-dihydroxy-2-(4-hydroxyphenyl)?-. Grades: > 98%. CAS No. 142674-16-6. Molecular formula: C27H30O17. Mole weight: 626.5. | |
| 6-Hydroxy Lansoprazole Sulfide | A metabolite of Lansoprazole. Synonyms: 2-[[[3-Methyl-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazol-7-ol. Grades: > 95%. CAS No. 131926-95-9. Molecular formula: C16H14F3N3O2S. Mole weight: 369.37. | |
| 6-Hydroxy-L-DOPA | 6-Hydroxy-L-DOPA is a nucleic acid functionalized with electron-donating units [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27244-64-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121939. | |
| 6-Hydroxyluteolin | 6-Hydroxyluteolin (Compound 17) is a flavonoid compound. 6-Hydroxyluteolin has an inhibitory effect on aldose reductase (AR) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18003-33-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151231. | |
| 6-Hydroxymelatonin | 6-Hydroxymelatonin is a primary metabolic of Melatonin , which is metabolized by cytochrome P450 (CYP) 1A2. Uses: Scientific research. Group: Natural products. CAS No. 2208-41-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W011956. | |
| 6-Hydroxymelatonin | 6-Hydroxymelatonin. Group: Biochemicals. Alternative Names: N-[2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide. Grades: Highly Purified. CAS No. 2208-41-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy melatonin | 6-Hydroxy melatonin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2208-41-5. Molecular Formula: C13H16N2O3. Mole Weight: 248.28. Catalog: APB2208415. | |
| 6-Hydroxy Melatonin | 6-Hydroxy Melatonin is a metabolite of Melatonin. Uses: Cardiotonic agents. Synonyms: N-[2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide; 6-Hydroxy-N-acetyl-5-methoxytryptamine. Grades: > 95%. CAS No. 2208-41-5. Molecular formula: C13H16N2O3. Mole weight: 248.28. | |
| 6-hydroxymellein O-methyltransferase | 3,4-Dehydro-6-hydroxymellein can also act as acceptor. 6-Methoxymellein is a phytoalexin produced by carrot tissue. Group: Enzymes. Synonyms: 6-hydroxymellein methyltransferase. Enzyme Commission Number: EC 2.1.1.108. CAS No. 124149-02-6. 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-1706; 6-hydroxymellein O-methyltransferase; EC 2.1.1.108; 124149-02-6; 6-hydroxymellein methyltransferase. Cat No: EXWM-1706. | |
| 6-Hydroxy Methaqualone | 6-Hydroxy Methaqualone. Group: Biochemicals. Alternative Names: 6-Hydroxy-2-methyl-3-(2-methylphenyl)-4(3H)-quinazolinone; 6-Hydroxy-2-methyl-3-o-tolyl-4(3H)-quinazolinone; 2-Methyl-3-o-tolyl-6-hydroxy-4(3H)-quinazolinone; 2-Methyl-6-hydroxy-3-o-tolyl-4(3H)-quinazolinone; 6-Hydroxy-2-methyl-3-(2-methylphenyl)-4(3H)-quinazolinone; 6-Hydroxy-2-methyl-3-(o-tolyl)-4-quinazolone. Grades: Highly Purified. CAS No. 5060-51-5. Pack Sizes: 5mg. Molecular Formula: C16H14N2O2, Molecular Weight: 266.29. US Biological Life Sciences. | Worldwide |
| 6-(Hydroxymethyl)-1H-indazole | 6-(Hydroxymethyl)-1H-indazole. Group: Biochemicals. Alternative Names: 1H-Indazole-6-methanol. Grades: Highly Purified. CAS No. 916902-55-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-(Hydroxymethyl)-1H-indazole ≥95% (HPLC) | 6-(Hydroxymethyl)-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 6-(Hydroxymethyl)-1-methyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: (1-Methyl-1H-indazol-6-yl)methanol. CAS No. 1092961-10-8. Molecular formula: N1(c2cc(ccc2C=N1)CO)C. Mole weight: 162.191. Purity: 0.96. IUPACName: (1-methylindazol-6-yl)methanol. Catalog: ACM1092961108. | |
| 6-(Hydroxymethyl)-1-methylindazole | 6-(Hydroxymethyl)-1-methylindazole. Group: Biochemicals. Alternative Names: (1-Methyl-1H-indazol-6-yl)methanol. Grades: Highly Purified. CAS No. 1092961-10-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-(Hydroxymethyl)-1-methylindazole ≥95% (HPLC) | 6-(Hydroxymethyl)-1-methylindazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1092961-10-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxymethyl-2-(1-naphthalenyl)-5-nitroquinoline | Heterocyclic Organic Compound. Alternative Names: 1018785-21-1, (2-Naphthalen-1-yl-5-nitro-quinolin-6-yl)-methanol, 6-HYDROXYMETHYL-2-(1-NAPHTHALENYL)-5-NITROQUINOLINE. CAS No. 1018785-21-1. Molecular formula: C20H14N2O3. Mole weight: 330.343. Purity: 0.96. IUPACName: (2-naphthalen-1-yl-5-nitroquinolin-6-yl)methanol. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C3=NC4=C (C=C3)C (=C (C=C4)CO)[N+] (=O)[O-]. Catalog: ACM1018785211. | |
| 6-Hydroxymethyl-4-methoxy-5-methyl-3-pyridylmethanol o-Toluate | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methyl-benzoic Acid (4-Methoxy-6-hydroxymethyl-5-methyl-3-pyridinyl)methyl Ester;o-Toluic Acid (4-Methoxy-6-hydroxymethyl-5-methyl-3-pyridinyl)methyl Ester. Grades: Highly Purified. CAS No. 1159977-41-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-(Hydroxymethyl)-4-methoxy-5-methyl-nicotinic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 6-(Hydroxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Hydroxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. CAS No. 1251762-18-1. Molecular formula: C10H13NO4. Mole weight: 211.21. Appearance: Yellow Solid. Catalog: ACM1251762181. | |
| 6-(Hydroxymethyl)-4-methoxy-5-methyl Nicotinic Acid Methyl Ester | Omeprazole intermediate. Group: Biochemicals. Alternative Names: Methyl 6-(Hydroxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate; 6-(Hydroxymethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1251762-18-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxymethyl-5-nitro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXYMETHYL-5-NITRO-2-PHENYLQUINOLINE, 1018785-17-5. CAS No. 1018785-17-5. Molecular formula: C16H12N2O3. Mole weight: 280.283. Purity: 0.96. IUPACName: (5-nitro-2-phenylquinolin-6-yl)methanol. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C2)C (=C (C=C3)CO)[N+] (=O)[O-]. Catalog: ACM1018785175. | |
| 6-Hydroxymethyl-5-nitroquinoline | Heterocyclic Organic Compound. Alternative Names: (5-nitro-quinolin-6-yl)-methanol, 1018785-07-3, SureCN12130370, 6-HYDROXYMETHYL-5-NITROQUINOLINE. CAS No. 1018785-07-3. Molecular formula: C10H8N2O3. Mole weight: 204.185. Purity: 0.96. IUPACName: (5-nitroquinolin-6-yl)methanol. Canonical SMILES: C1=CC2=C (C=CC (=C2[N+] (=O)[O-])CO)N=C1. Catalog: ACM1018785073. | |
| 6-Hydroxymethyl Exemestane | A potential metabolite of Exemestane. Group: Biochemicals. Alternative Names: 6- (Hydroxymethyl) androsta-1, 4, 6-triene-3, 17-dione; 6- (Hydroxymethyl) androsta-1, 4, 6-triene-3, 17-dione; FCE 27472. Grades: Highly Purified. CAS No. 152764-26-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(hydroxymethyl)isoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 6-(hydroxymethyl)isoquinolin-1(2H)-one, 1150618-25-9, SureCN12708306, SBB069192, ZINC32914924, AKOS015919390, 6-(hydroxymethyl)-2H-isoquinolin-1-one, KB-198872, FT-0654025, A803347, S08-0027. CAS No. 1150618-25-9. Molecular formula: C10H9NO2. Mole weight: 175.183960 [g/mol]. Purity: 0.96. IUPACName: 6-(hydroxymethyl)-2H-isoquinolin-1-one. Canonical SMILES: C1=CC2=C(C=CNC2=O)C=C1CO. Density: 1.289 g/cm³. Catalog: ACM1150618259. | |
| 6-Hydroxymethyl Lovastatin Sodium Salt | 6-Hydroxymethyl Lovastatin Sodium Salt. Group: Biochemicals. Alternative Names: [1S-[1α( βS*, δS*), 2α, 6α, 8 β(R*),8aα]]-1,2,6,7,8,8a-Hexahydro- β,δ-dihydroxy-6-(hydroxymethyl)-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H37NaO7, Molecular Weight: 460.54. US Biological Life Sciences. | Worldwide |
| 6-(Hydroxymethyl)picolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxymethyl-pyridine-2-carboxylic acid,6-(hydroxymethyl)pyridine-2-carboxylic Acid,6-(hydroxymethyl)-2-pyridinecarboxylic acid. CAS No. 1197-10-0. Molecular formula: C7H7NO3. Mole weight: 153.13538. Purity: 0.96. IUPACName: 6-(hydroxymethyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC(=C1)CO)C(=O)O. Density: 1.405 g/cm³. Catalog: ACM1197100. | |
| 6- (Hydroxymethyl) pyridine-2-carboxaldehyde | 6- (Hydroxymethyl) pyridine-2-carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Formyl-6- (hydroxymethyl) pyridine. Grades: Highly Purified. CAS No. 39621-11-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6- (Hydroxymethyl) pyridine-2-carboxaldehyde ≥95% (HPLC) | 6- (Hydroxymethyl) pyridine-2-carboxaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 6-(hydroxymethyl)pyridine-3-boronic acid | 6-(hydroxymethyl)pyridine-3-boronic acid. Group: Salt. Product ID: [6-(hydroxymethyl)pyridin-3-yl]boronic acid. Molecular formula: 152.95g/mol. Mole weight: C6H8BNO3. B(C1=CN=C(C=C1)CO)(O)O. InChI=1S/C6H8BNO3/c9-4-6-2-1-5 (3-8-6)7 (10)11/h1-3, 9-11H, 4H2. MSUQKXAJTUAESD-UHFFFAOYSA-N. |  |
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