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| Product | Description | |
|---|---|---|
| 6-Hexadecanoylamino-4-methylumbelliferyl b-D-galactopyranoside | It is a specific fluorescent substrate for galactosidase in the diagnosis of Krabb's disease. Synonyms: 6-HMU galactoside; N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]-hexadecanamide; HMGal. Grade: ≥95%. CAS No. 94452-17-2. Molecular formula: C32H49NO9. Mole weight: 591.73. |  |
| 6-Hexadecanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 1mg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C32H49NO9. CAS No. 94452-17-2. Prepack ID 90020873-1mg. Molecular Weight 591.73. See USA prepack pricing. |  |
| 6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a phosphorylcholine derivative and was shown to be a specific substrate for the determination of acid (lysosomal) sphingomyelinase. Group: Biochemicals. Alternative Names: 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt. Grades: Highly Purified. CAS No. 904315-61-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 6-Hexanolactone | 6-Hexanolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Hexanolide;1-Oxa-2-oxocycloheptane;2-Oxacycloheptanone;2-oxo-hexamethyleneoxid;5-Caprolactone;6-Caprolactone monomer;6-Hexanalactone;6-Hexanolacetone. Product Category: Polymer/Macromolecule. CAS No. 502-44-3. Molecular formula: C6H10O2. Mole weight: 114.14. Product ID: ACM502443-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside is an imperative compound that is indispensable in the realm of detecting and investigating diverse β-galactosidase enzymes. Functioning as a fluorogenic substrate, it seamlessly facilitates the discernment and scrutiny of said enzymes that frequently intertwine with an array of genetic afflictions and ailments. Synonyms: N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]hexanamide. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 6-HEX dipivaloate | 6-HEX dipivaloate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-4,7,2',4',5',7'-hexachloro-fluorescein-3'.6'-dipivaloate. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 1166837-63-3. Molecular formula: C31H22Cl6O9. Mole weight: 751.23. Purity: 95%+. IUPACName: 2',4,4',5',7,7'-hexachloro-3',6'-bis(2,2-dimethylpropanoyloxy)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM1166837633-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-HEX,SE | 6-HEX,SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-carboxy-2',4,4',5',7,7'-hexachloro fluorescein,succinimidyl ester;6-HEX,NHSester. Product Category: Fluorescein Fluorophores. CAS No. 2129651-79-0. Molecular formula: C25H9Cl6NO9. Mole weight: 680.06. Purity: 95%+. Product ID: ACM2129651790-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-HEX, SE | 6-HEX, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-2',4,4',5',7,7'-hexachlorofluorescein, succinimidyl ester. Product Category: Fluorescein Fluorophores. Molecular formula: C25H9Cl6NO9. Mole weight: 680.06. Product ID: ACMA00013916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hexylnaphthalen-2-ol | 6-Hexylnaphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hexyl-beta-naphthol, 6-hexylnaphthalen-2-ol, BRN 2444587, 2-NAPHTHOL, 6-HEXYL-, 1999-56-0, SureCN2046991, AC1L27D2, CTK8H4875, LS-95432, 4-06-00-04383 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 1999-56-0. Molecular formula: C16H20O. Mole weight: 228.329 g/mol. Purity: 0.96. IUPACName: 6-hexylnaphthalen-2-ol. Canonical SMILES: CCCCCCC1=CC2=C(C=C1)C=C(C=C2)O. Density: 1.033g/cm³. Product ID: ACM1999560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one | KP372-1 is a specific Akt inhibitor that demonstrates at least 10-fold selectivity against a panel of additional kinase targets, including CDK1, ERK1, GSK3β, LCK, MEK1, PKA, PKC, and S6K. It blocks Akt signalling through the PI3K pathway, and inhibits cell proliferation while inducing apoptosis of thyroid cancer cells. Synonyms: 6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one. Grade: ≥95%. CAS No. 1374996-60-7. Molecular formula: C20H8N12O2. Mole weight: 448.4. | |
| 6H-Indolo[2,3-b]quinoxaline | 6H-Indolo[2,3-b]quinoxaline. Group: Small molecule semiconductor building blocks. CAS No. 243-59-4. Product ID: 6H-indolo[3,2-b]quinoxaline. Molecular formula: 219.25. Mole weight: C14H9N3. C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2. InChI=1S/C14H9N3/c1-2-6-10-9 (5-1)13-14 (16-10)17-12-8-4-3-7-11 (12)15-13/h1-8H, (H, 16, 17). LCKIWLDOHFUYDV-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 6H-Indolo[2,3-b]quinoxaline-6-aceticacid,2-(1-phenylethylidene)hydrazide | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid,2-(1-phenylethylidene)hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9589513, LS-83974, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, (1-phenylethylidene)hydrazide, 116989-96-9. Product Category: Heterocyclic Organic Compound. CAS No. 116989-96-9. Molecular formula: C24H19N5O. Mole weight: 393.4406. Purity: 0.96. IUPACName: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]acetamide. Canonical SMILES: CC(=NNC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)C5=CC=CC=C5. Density: 1.3g/cm³. Product ID: ACM116989969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Purin-6-one,1,2,3,7,8,9-hexahydro-2,8-dithioxo- | 6H-Purin-6-one,1,2,3,7,8,9-hexahydro-2,8-dithioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dithio-6-oxypurine, 2,8-Dithio-6-oxypurine, Ambap605, 2,8-Mercaptohypoxanthine, Purine-6-ol, 2,8-dimercapto-, Uric acid, 2,8-dithio-, 2,8-Dithio-6-hydroxypurine, MLS000394813, AIDS148481, 2,8-Dimercapto-6-hydroxypurine, EINECS 240-120-2, NSC 22715, NSC680829, AIDS-148481, NSC22715, ZINC03249330, ZINC04243034, CID2366465, NCGC00161957-01, Uric acid, 2,8-dithio- (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 15986-32-0. Molecular formula: C5H4N4OS2. Mole weight: 200.24. Purity: 0.96. IUPACName: 2,8-bis(sulfanylidene)-7,9-dihydro-3H-purin-6-one. Canonical SMILES: C12=C(NC(=S)N1)NC(=S)NC2=O. Density: 1.89g/cm³. ECNumber: 240-120-2. Product ID: ACM15986320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-?Purin-?6-?one, 2-?amino-?9-?[(1R,?2S,?3R,?4R)?-?2,?3-?dihydroxy-?4-?(hydroxymethyl)?cyclopentyl]?-?1,?9-?dihydro- | HSV-TK substrate is a substrate for HSV-TK, and induces multi-log cytotoxicity in HSV-TK-expressing and bystander cells. Synonyms: 6H-Purin-6-one, 2-amino-9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro-, [1R-(1α,2β,3β,4α)]-; 2-Amino-9-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro-6H-purin-6-one; D-Carbocyclic-2'-deoxyguanosine. Grade: ≥98% (HPLC). CAS No. 111687-37-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6H-?Purin-?6-?one, 2-?amino-?9-?[(1S,?2R,?3S,?4R,?5R)?-?3,?4-?dihydroxy-?5-?(hydroxymethyl)?bicyclo[3.1.0]?hex-?2-?yl]?-?1,?9-?dihydro- | 6H-Purin-6-one, 2-amino-9-[(1S,2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)bicyclo[3.1.0]hex-2-yl]-1,9-dihydro- is an incredible chemical compound of great interest to researchers and healthcare providers alike. Its potential as a therapeutic for a vast array of medical conditions is undeniable, with its immunosuppressive qualities rendering it particularly useful in treating autoimmune disorders. Furthermore, studies have shown that it can be effective in treating viral infections such as hepatitis B and C, and even certain types of malignancies. The intricate structure of this molecule must be meticulously studied in order to fully grasp its potential applications in the field of biomedicine. CAS No. 374593-66-5. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 6H-?Purin-?6-?one, 2-?amino-?9-?[(2R)?-?2,?5-?dihydro-?5,?5-?bis(hydroxymethyl)?-?2-?furanyl]?-?1,?9-?dihydro- | 6H-Purin-6-one, 2-amino-9-[(2R)-2,5-dihydro-5,5-bis(hydroxymethyl)-2-furanyl]-1,9-dihydro, known for its intricate molecular composition, is a remarkably efficacious antiviral compound extensively employed in the biomedical realm. Its distinctive architecture bestows it with momentous proficiency against a wide array of viral variants, primarily for research of entrenched viral maladies such as hepatitis B and C. CAS No. 1238972-34-3. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylicacid,1,4,5,7-tetrahydro-,6-(1,1-dimethylethyl)ester | 6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylicacid,1,4,5,7-tetrahydro-,6-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 821785-76-6, 6-Boc-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylic acid, 6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid, SureCN5070051, CTK8B5715, MolPort-009-198-092, ANW-49774, AKOS015919830, QC-8143, AK-27307, BR-27307, KB-87351, W8608, 6-(tert-butoxycarbonyl)-1H,4H,5H,7H-pyrazolo[3,4-c]pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 821785-76-6. Molecular formula: C12H17N3O4. Mole weight: 268.28902. Purity: 0.96. IUPACName: 6-[(2-methylpropan-2-yl)oxycarbonyl]-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)NN=C2C(=O)O. Density: 1.346 g/cm³. Product ID: ACM821785766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-[2-[(diethylamino)methyl]-1-piperidinyl]acetyl]-5,11-dihydro- | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-[2-[(diethylamino)methyl]-1-piperidinyl]acetyl]-5,11-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NPEC-caged-dopamine; ethyl)-7-piperidinyl)acetyl); AF-DX 116. Product Category: Heterocyclic Organic Compound. CAS No. 102394-31-0. Molecular formula: C24H31N5O2. Mole weight: 421.5352. Purity: >98 %. IUPACName: 11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one. Canonical SMILES: CCN(CC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4. Density: 1.171 g/cm³. Product ID: ACM102394310. Alfa Chemistry ISO 9001:2015 Certified. Categories: Otenzepad. | |
| 6H-?Pyrimido[4,?5-?b]?[1,?4]?benzodiazepin-?6-?one, 5,?11-?dihydro-?2-?[[2-?methoxy-?4-?(4-?methyl-?1-?piperazinyl)?phenyl]?amino]?-?5,?11-?dimethyl- | An effective inhibitior of ERK5, could probably be used as an antitumor agent. IC50: 0.19μM(EC50 for cellular),of 0.087 μM(for enzymatic) and 0.087 μM(for LRRK2). Uses: An effective inhibitior of erk5 and could probably be used as an antitumor agent. Synonyms: ERK5-IN-1; ERK5 IN 1; ERK5IN1; CHEMBL1673039; SCHEMBL618262; BDBM50337127; ZINC66066276; CS-4938; HY-14403. Grade: 98%. CAS No. 1234479-76-5. Molecular formula: C25H29N7O2. Mole weight: 459.54. | |
| 6H-Pyrrolo[1,2:1,2]imidazo[4,5-f]-2,1,3-benzoxadiazole(9ci) | 6H-Pyrrolo[1,2:1,2]imidazo[4,5-f]-2,1,3-benzoxadiazole(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Pyrrolo[1,2:1,2]imidazo[4,5-f]-2,1,3-benzoxadiazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 32881-65-5. Molecular formula: C10H6N4O. Product ID: ACM32881655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Pyrrolo[2,3-b]pyridin-6-one,1,7-dihydro- | 6H-Pyrrolo[2,3-b]pyridin-6-one,1,7-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Pyrrolo[2,3-b]pyridin-6-one, 1,7-dihydro-;1H-Pyrrolo[2,3-b]pyridin-6-ol. Product Category: Heterocyclic Organic Compound. CAS No. 55052-26-1. Molecular formula: C7H6N2O. Mole weight: 134.135340 [g/mol]. Purity: 0.96. IUPACName: 1,7-dihydropyrrolo[2,3-b]pyridin-6-one. Canonical SMILES: C1=CC(=O)NC2=C1C=CN2. Density: 1.336g/cm³. Product ID: ACM55052261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-HT-cGMP | 6-HT-cGMP, a cyclic guanosine monophosphate (cGMP) analog, has been subject to extensive research as a prospective therapy for cardiovascular ailments. With vasoconstriction being a leading cause of such diseases, extensive studies have shown that 6-HT-cGMP act as a vasodilator. Animal models have indicated that it can increase coronary blood flow, giving it potential clinical implications. Furthermore, 6-HT-cGMP is promising in the treatment of erectile dysfunction. A comprehensive understanding of its properties and mechanisms is imperative as it shows great potential in treating these prevalent conditions. Synonyms: 6- Hexylthioguanosine- 3', 5'- cyclic monophosphate. Molecular formula: C16H23N5O6PS · Na. Mole weight: 467.4. | |
| 6-Hydrazino-3-pyridinecarboxylic acid | 6-Hydrazino-3-pyridinecarboxylic acid. Group: Biochemicals. Alternative Names: 6-Hydrazinonicotinic acid. Grades: Highly Purified. CAS No. 133081-24-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Hydrazino-3-pyridinecarboxylic acid 98+% (HPLC) | 6-Hydrazino-3-pyridinecarboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Hydrazinylquinoline hcl | 6-Hydrazinylquinoline hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydrazinylquinoline hydrochloride, 103755-52-8, 6-HYDRAZINYLQUINOLINE HCL, QUINOLIN-6-YL-HYDRAZINE HYDROCHLORIDE, 6-Hydrazino-quinolinium, chloride, 16023-69-1, SureCN1521509, CTK8C1490, ANW-66780, CX1202, AKOS015909474, AB28072, AK-97053, KB-73985, N-(QUINOLIN-6-YL)HYDRAZINE HYDROCHLORIDE, I14-33713, 120209-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 103755-52-8. Molecular formula: C9H10ClN3. Mole weight: 195.648800 [g/mol]. Purity: 0.96. IUPACName: quinolin-6-ylhydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CC(=C2)NN)N=C1.Cl. Product ID: ACM103755528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-1,1,3,3-tetramethylindan-5-carbaldehyde | 6-Hydroxy-1,1,3,3-tetramethylindan-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-105-1, CID3022309, 6-Hydroxy-1,1,3,3-tetramethylindan-5-carbaldehyde, 93777-71-0. Product Category: Heterocyclic Organic Compound. CAS No. 93777-71-0. Molecular formula: C14H18O2. Mole weight: 218.291520 [g/mol]. Purity: 0.96. IUPACName: 6-hydroxy-1,1,3,3-tetramethyl-2H-indene-5-carbaldehyde. Canonical SMILES: CC1(CC(C2=C1C=C(C(=C2)O)C=O)(C)C)C. Density: 1.062g/cm³. ECNumber: 298-105-1. Product ID: ACM93777710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-1,3-benzoxathiol-2-one | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H4O3S. CAS No. 4991-65-5. Prepack ID 90028367-25g. Molecular Weight 168.17. See USA prepack pricing. | |
| 6-Hydroxy-1,3-benzoxathiol-2-one | 6-Hydroxy-1,3-benzoxathiol-2-one. CAS No: 4991-65-5 |  Sarchem Laboratories New Jersey NJ |
| 6-Hydroxy-1,3-dihydroindol-2-one | 6-Hydroxy-1,3-dihydroindol-2-one. Group: Biochemicals. Alternative Names: 6-Hydroxy-2-indolinone; 6-Hydroxy-2-oxyindole. Grades: Highly Purified. CAS No. 6855-48-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1,3-dihydroindol-2-one ≥95% | 6-Hydroxy-1,3-dihydroindol-2-one ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1,4-benzodioxane | 6-Hydroxy-1,4-benzodioxane. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-ol; 1,4-Benzodioxan-6-ol; 2,3-Dihydro-6-hydroxy-1,4-benzodioxin; 2, 3-Dihydrobenzo[b][1, 4]dioxin-6-ol. Grades: Highly Purified. CAS No. 10288-72-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1,4-benzodioxane 6-Acetate | 6-Hydroxy-1,4-benzodioxane 6-Acetate. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-ol 6-Acetate; 1,4-Benzodioxan-6-ol Acetate. Grades: Highly Purified. CAS No. 7159-14-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1H-benzimidazole | 6-Hydroxy-1H-benzimidazole. Group: Biochemicals. Alternative Names: 1H-Benzimidazol-6-ol. Grades: Highly Purified. CAS No. 149471-91-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1H-benzimidazole ≥95% (HPLC) | 6-Hydroxy-1H-benzimidazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1H-indazole ≥97% (HPLC) | 6-Hydroxy-1H-indazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-1-tetralone | 6-Hydroxy-1-tetralone 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. CAS No. 3470-50-6. Pack Sizes: 5 g; 25 g. Product ID: HY-W004882. |  |
| 6-Hydroxy-1-tetralone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 3470-50-6. Prepack ID 16365567-1g. Molecular Weight 162.19. See USA prepack pricing. | |
| 6-Hydroxy-1-tetralone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 3470-50-6. Prepack ID 16365567-5g. Molecular Weight 162.19. See USA prepack pricing. | |
| 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone | 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone;6-Hydroxy-2-(pyridin-2-yl)pyrimidin-4(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 10198-74-0. Molecular formula: C9H7N3O2. Product ID: ACM10198740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-2(3H)-benzoxazolone | 6-Hydroxy-2(3H)-benzoxazolone. Group: Biochemicals. Alternative Names: 6-Hydroxybenzo[δ ]oxazol-2(3H)-one. Grades: Highly Purified. CAS No. 78213-03-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2(3H)-benzoxazolone ≥97% (HPLC) | 6-Hydroxy-2(3H)-benzoxazolone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2,4,5-triaminopyrimidinesulfate | 6-Hydroxy-2,4,5-triaminopyrimidinesulfate. CAS No: 1603-02-7 | Sarchem Laboratories New Jersey NJ |
| 6-Hydroxy 2,4,5-Triaminopyrimidine Sulfate | 6-Hydroxy 2,4,5-Triaminopyrimidine Sulfate. Group: Biochemicals. Alternative Names: 2,5,6-Triamino-4-(hydrogen sulfate). Grades: Highly Purified. CAS No. 1603-02-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2,4,5-triaminopyrimidine, Sulfate (2,5,6-Triamino-4-pyrimidinol Sulfate) | 6-Hydroxy-2,4,5-triaminopyrimidine, Sulfate (2,5,6-Triamino-4-pyrimidinol Sulfate). Group: Biochemicals. Alternative Names: 2,5,6-Triamino-4-pyrimidinol Sulfate. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2,4,5-triaminopyrimidine sulfate ≥96% | 6-Hydroxy-2,4,5-triaminopyrimidine sulfate ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone) | 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Semiphorone, 6-Hydroxy-2,6-dimethylhept-2-en-4-one,6-Hydroxy-2,6-dimethyl-2-hepten-4-one. CAS No. 5857-71-6. Pack Sizes: 100MG. IUPAC Name: 6-hydroxy-2,6-dimethylhept-2-en-4-one. Molecular formula: C9H16O2. Mole weight: 156.22. Catalog: APS5857716. SMILES: CC(=CC(=O)CC(C)(C)O)C. Format: Neat. Shipping: Room Temperature. |  |
| 6-Hydroxy-2-mercaptobenzimidazole | A metabolite of leminoprazole, a new proton pump inhibitor with potent cytoprotective effect on the gastric mucosa. Group: Biochemicals. Alternative Names: 1,3-Dihydro-5-hydroxy-2H-benzimidazole-2-thione; 5-Hydroxy-2-mercaptobenzimidazole. Grades: Highly Purified. CAS No. 92806-98-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2-methoxy-7-deazapurine | 6-Hydroxy-2-methoxy-7-deazapurine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2-methylindole | 6-Hydroxy-2-methylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indol-6-ol, 2-methyl-;2-methyl-1H-indol-6-ol. Product Category: Indoles. CAS No. 54584-22-4. Molecular formula: C9H9NO. Mole weight: 147.17. Density: 1.262 g/cm³. Product ID: ACM54584224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-2-methylpyrimidine-4-acetic acid methyl ester | 6-Hydroxy-2-methylpyrimidine-4-acetic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 64532-22-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H8N2O3. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-2-naphthaleneacetic acid | 6-Hydroxy-2-naphthaleneacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-HYDROXY-2-NAPHTHALENEACETIC ACID, 10441-46-0, 2-(6-hydroxynaphthalen-2-yl)acetic Acid, AC1MI3JY, SureCN8813563, CTK4A3028, AKOS005216416, AG-D-16625, FT-0669882. Product Category: Heterocyclic Organic Compound. Appearance: Pink to Light Purple Solid. CAS No. 10441-46-0. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)acetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)O)C=C1CC(=O)O. Product ID: ACM10441460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-2-naphthaleneacetic Acid | A metabolite of Nabumetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 10441-46-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-hydroxy-2-naphthaleneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 6-hydroxy-2-naphthaleneboronic acid | 6-hydroxy-2-naphthaleneboronic acid. Group: Salt. Product ID: (6-hydroxynaphthalen-2-yl)boronic acid. Molecular formula: 187.99g/mol. Mole weight: C10H9BO3. B(C1=CC2=C(C=C1)C=C(C=C2)O)(O)O. InChI=1S/C10H9BO3/c12-10-4-2-7-5-9 (11 (13)14)3-1-8 (7)6-10/h1-6, 12-14H. SNJANQMHRGSHFN-UHFFFAOYSA-N. | |
| 6-Hydroxy-2-naphthoic acid | Powder. Intermediate for liquid crystals. CAS No. 16712-64-4. Pack Sizes: 50g, 250g. Product ID: FR-2305. M.P. 248-250. Mole weight: 188.18. |  Frinton Laboratories |
| 6-Hydroxy-2-naphthoic Acid | DryPowder. Group: Liquid crystal (lc) building blocks. Alternative Names: 6-Hydroxy-2-naphthalenecarboxylic Acid. CAS No. 16712-64-4. Product ID: 6-hydroxynaphthalene-2-carboxylic acid. Molecular formula: 188.18. Mole weight: C11H8O3. C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O. InChI=1S/C11H8O3/c12-10-4-3-7-5-9 (11 (13)14)2-1-8 (7)6-10/h1-6, 12H, (H, 13, 14). KAUQJMHLAFIZDU-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 6-Hydroxy-2-naphthyl disulfide | 6-Hydroxy-2-naphthyl disulfide. Group: other glass and ceramic materials. CAS No. 6088-51-3. Product ID: 6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol. Molecular formula: 350.5g/mol. Mole weight: C20H14O2S2. C1=CC2=C (C=CC (=C2)SSC3=CC4=C (C=C3)C=C (C=C4)O)C=C1O. InChI=1S / C20H14O2S2 / c21-17-5-1-15-11-19 (7-3-13 (15) 9-17) 23-24-20-8-4-14-10-18 (22) 6-2-16 (14) 12-20 / h1-12, 21-22H. AHXGXXJEEHFHDK-UHFFFAOYSA-N. >98 %. | |
| 6-Hydroxy-2-naphtoic acid | 6-Hydroxy-2-naphtoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16712-64-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-3,4-dihydro-1H-quinoline-2-one | A metabolite of Cilostazole. Group: Biochemicals. Alternative Names: 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone; 3,4-Dihydro-6-hydroxy-carbostyril; 3,4-Dihydro-6-hydroxycarbostyril; 6-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone; 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 54197-66-9. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone | 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder or Crystals. CAS No. 54197-66-9. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.97. Product ID: ACM54197669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one | 6-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-3-methyl-anthraquinone | 6-Hydroxy-3-methyl-anthraquinone. Synonyms: 9,10-Anthracenedione, 2-hydroxy-7-methyl-; 7-Hydroxy-2-methylanthraquinone; 2-Methyl-7-hydroxy-9,10-anthraquinone; CCRIS 6435. CAS No. 83312-51-0. Molecular formula: C15H10O3. Mole weight: 238.24. | |
| 6-Hydroxy-3-pyridinesulfonamide | 6-Hydroxy-3-pyridinesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinesulfonamide,6-hydroxy-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 89322-91-8. Molecular formula: C5H6N2O3S. Mole weight: 174.179. Product ID: ACM89322918. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-hydroxypyridine-3-sulfonamide. | |
| 6-hydroxy-3-succinoylpyridine 3-monooxygenase | The enzyme catalyses a reaction in the nicotine degradation pathway of Pseudomonas species. One of the enzymes from the soil bacterium Pseudomonas putida S16 contains an FAD cofactor. Group: Enzymes. Synonyms: 6-hydroxy-3-succinoylpyridine hydroxylase; hspA (gene name); hspB (gene name). Enzyme Commission Number: EC 1.14.13.163. 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-0763; 6-hydroxy-3-succinoylpyridine 3-monooxygenase; EC 1.14.13.163; 6-hydroxy-3-succinoylpyridine hydroxylase; hspA (gene name); hspB (gene name). Cat No: EXWM-0763. |  |
| 6-Hydroxy-4-indolecarboxylic acid | 6-Hydroxy-4-indolecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydroxy-4-indolecarboxylic acid, AKOS006286635, 885520-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 885520-57-0. Molecular formula: C9H7NO3. Mole weight: 177.156780 [g/mol]. Purity: 0.96. IUPACName: 6-hydroxy-1H-indole-4-carboxylic acid. Canonical SMILES: C1=CNC2=C1C(=CC(=C2)O)C(=O)O. Product ID: ACM885520570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-4-isobutyl-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile | 6-Hydroxy-4-isobutyl-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile is an intriguing compound embraced by the biomedical industry, holding immense promise in research of an array of diseases. Synonyms: 3,5-Pyridinedicarbonitrile, 1,2-dihydro-6-hydroxy-4-(2-methylpropyl)-2-oxo-; 6-Hydroxy-4-isobutyl-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile. Grade: ≥95%. CAS No. 861318-48-1. Molecular formula: C11H11N3O2. Mole weight: 217.22. | |
| 6-Hydroxy-4-Methoxyquinazoline | 6-Hydroxy-4-Methoxyquinazoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-4-Methoxyquinazoline 98+% (HPLC) | 6-Hydroxy-4-Methoxyquinazoline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-hydroxy-4-methylbenzo[d]thiazole-2-carbonitrile | 6-hydroxy-4-methylbenzo[d]thiazole-2-carbonitrile. Uses: Designed for use in research and industrial production. CAS No. 130593-25-8. Molecular formula: C9H6N2OS. Mole weight: 190.22. Purity: 0.95. Product ID: ACM130593258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-4-methylcoumarin | 6-Hydroxy-4-methylcoumarin. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2373-31-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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