A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 6'-Fucosyllactose | 6'-Fucosyllactose, an indispensable compound in the realm of biomedicine, has garnered considerable attention due to its profound therapeutic capabilities. By virtue of its remarkable capacity to modulate the gastrointestinal microbiota, it exhibits encouraging prospects in mitigating afflictions besieging the gastrointestinal tract and curtailing susceptibility to infections. Furthermore, its hypothesized immunomodulatory properties may offer viable avenues for the management and prophylaxis of specific maladies. Alternative Names: Fuc(a1-6)Gal(b1-4)aldehydo-Glc; 6-Deoxy-alpha-L-galacto-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranosyl-(1->4)-aldehydo-D-gluco-hexose; O-6-Deoxy-α-L-galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 6'-O-α-L-Fucopyranosyllactose; 6'-O-α-L-Fucosyllactose; (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-((((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. Grades: 95%. CAS No. 80756-86-1. Molecular formula: C18H32O15. Mole weight: 488.44. |  |
| 6-(Furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside | 6-(Furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a highly efficacious antiviral compound, finding significant utility within the biomedical sphere for research of viral infections. By impeding viral replication and dissemination, it attenuates the deleterious manifestations associated with these infections. Alternative Names: 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(furan-2-yl)purine; (2R,3S,4S,5R)-4-Fluoro-2-(6-(furan-2-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(2-furanyl)-. Grades: ≥95%. CAS No. 1612191-89-5. Molecular formula: C14H13FN4O4. Mole weight: 320.28. | |
| 6-(Furan-2-yl)purine-beta-D-riboside | 6-(Furan-2-yl)purine-beta-D-riboside is an indispensable compound compound, exhibiting inhibitory potential in the research of diverse ailments such as leukemia and cancer. Alternative Names: 9-(β-D-Ribofuranosyl)-6-(furan-2-yl)purine; 9-(beta-D-Ribofuranosyl)-6-(2-furyl)-9H-purine; (2R,3R,4S,5R)-2-[6-(2-furyl)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 352025-81-1. Molecular formula: C14H14N4O5. Mole weight: 318.28. | |
| 6-Furfurylaminopurine | 6-Furfurylaminopurine. Group: Biochemicals. Alternative Names: Kinetin; N6-Furfuryladenine. Grades: Highly Purified. CAS No. 525-79-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H9N5O. US Biological Life Sciences. |  Worldwide |
| 6-Furfurylaminopurine (Kinetin) | 5g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C10H9N5O. CAS No. 525-79-1. Prepack ID 54149620-5g. Molecular Weight 215.21. See USA prepack pricing. |  |
| 6-Furfuryl Aminopurine (Kinetin) | 6-Furfuryl Aminopurine (Kinetin). CAS No: 525-79-1 |  Sarchem Laboratories New Jersey NJ |
| 6'-Galactosyllactose | β6'-Galactosyllactose is a carbohydrate compound with applications as a prebiotic to promote the growth of beneficial gut bacteria. Alternative Names: Galb1-6Galb1-4Glc; D-Glucose, O-β-D-galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-; alpha-D-GLCP-(1->6)-alpha-D-GLCP-(1->4)-D-GLCP; O-β-D-Galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; β6'-Galactosyllactose; β-6'-D-Galactosyllactose. Grades: 95%. CAS No. 32581-31-0. Molecular formula: C18H32O16. Mole weight: 504.43. | |
| 6G-fructosyltransferase | Inulins are polysaccharides consisting of linear or branched D-fructofuranosyl chains attached to the fructosyl residue of sucrose by a β(2?1) linkage. This enzyme catalyses the transfer of the terminal (2?1)-linked -D-fructosyl group of an inulin chain onto O-6 position of the glucose residue of another inulin molecule. For example, if 1-kestose [1F-(β-D-fructofuranosyl)sucrose] is both the donor and recipient in the reaction shown above, i.e., if m = 1 and n = 1, then the products will be sucrose and 6G-di-β-D-fructofuranosylsucrose. In this notation, the superscripts F and G are used to specify whether the fructose or glucose residue of the sucrose carries the s.nd n ≥ 0 for the acceptor. Group: Enzymes. Synonyms: fructan:fructan 6G-fructosyltransferase; 1F(1-β-D-fructofuranosyl)m sucrose:1F(1-β-D-fructofuranosyl)nsucrose 6G-fructosyltransferase; 6G-FFT; 6G-FT; 6G-fructotransferase. Enzyme Commission Number: EC 2.4.1.243. CAS No. 79633-28-6. 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-2472; 6G-fructosyltransferase; EC 2.4.1.243; 79633-28-6; fructan:fructan 6G-fructosyltransferase; 1F(1-β-D-fructofuranosyl)m sucrose:1F(1-β-D-fructofuranosyl)nsucrose 6G-fructosyltransferase; 6G-FFT; 6G-FT; 6G-fructotransferase. Cat No: EXWM-2472. |  |
| 6-Gingerdiol | 6-Gingerdiol is a naturally occurring compound sourced from ginger, widely utilized in the biomedical sector. Renowned for its anti-inflammatory attributes, this compound demonstrates considerable potential for studying an array of ailments, including cancer and cardiovascular maladies. Grades: > 95%. CAS No. 53318-09-5. Molecular formula: C17H28O4. Mole weight: 296.41. | |
| 6-Gingerdione | 6-Gingerdione is a powerful compound derived from ginger, possessing remarkable anti-inflammatory and anticancer attributes. Renowned for its exceptional bioactivity, this molecule exhibits significant efficacy in studying a diverse range of ailments, encompassing cancer , arthritis and neurodegenerative afflictions. Alternative Names: Gingerdione; [6]-Gingerdione; 1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanedione; 3,5-Decanedione, 1-(4-hydroxy-3-methoxyphenyl)-; 4,7-Dichloro-Benzo(b)thiophen-3(2h)-one; 3,5-Decadione, 1-(4-hydroxy-3-methoxyphenyl). Grades: >95%(Mixture of Tautomeric Isomers). CAS No. 61871-71-4. Molecular formula: C17H24O4. Mole weight: 292.30. | |
| 6-Gingerol | 6-Gingerol. Group: Biochemicals. Alternative Names: (S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone. Grades: Highly Purified. CAS No. 23513-14-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H26O4. US Biological Life Sciences. | Worldwide |
| 6-Gingerol | 6-gingerol is the active constituent of fresh ginger. It is bioactive compound found in ginger (Zingiber officinale) with antioxidant activity, which functions as an anti-inflammatory and antitumor agent. It has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin. lt may reduce nausea caused by motion sickness or pregnancy and may also relieve migraine. lt has been investigated for its effect on cancerous tumors in the bowel, breast tissue, ovaries, the pancreas, among other tissues, with positive results. Uses: Anti-inflammatory, antitumor and antioxidant activity. Alternative Names: (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone;(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one;3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-. Grades: >98%. CAS No. 23513-14-6. Molecular formula: C17H26O4. Mole weight: 294.39. | |
| 6H-1,3,5-Trioxepino[6,7-f]benzimidazole(9CI) | 6H-1,3,5-Trioxepino[6,7-f]benzimidazole(9CI). Alternative Names: 6H-1,3,5-Trioxepino[6,7-f]benzimidazole(9CI). CAS No. 185840-21-5. Product ID: ACM185840215. Molecular formula: C9H8N2O3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6H-1,3-Dioxolo[4,5-e]indole | 6H-1,3-Dioxolo[4,5-e]indole. Alternative Names: 4,5-METHYLENEDIOXYINDOLE. CAS No. 17367-93-0. Purity: 96%. Product ID: ACM17367930. Molecular formula: C9H7 N O2. Mole weight: 161.16. IUPAC Name: 6H-[1,3]dioxolo[4,5-e]indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6H-dibenz(C,E)(1,2)oxaphosphorin-6-oxide | 6H-dibenz(C,E)(1,2)oxaphosphorin-6-oxide. Alternative Names: 6H-DIBENZ[C,E][1,2]OXAPHOSPHORIN-6-OXIDE; 9,10-DIHYDRO-9-OXA-10-PHOSPHAPHENANTHRENE 10-OXIDE; 3,4:5,6-DIBENZO-1,2-OXAPHOSPHANE-2-OXIDE; DOPO; 9,10-DIHYDRO-9-OXA-10-PHOSPAPHENANTHRENE-; 9,10-Dihydro-9-Oxa-10-Phospaphenanthrene-10-Oxide. Grades: 98%. CAS No. 35948-25-5. Molecular formula: C12H9O2P. Mole weight: 216.17. | |
| 6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide | 6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide. CAS No. 35948-25-5. | |
| 6H-Dipyrido[1,2-a:2',1'-c][1,4]diazepinediium,7,8-dihydro-, bromide (1:2) | 6H-Dipyrido[1,2-a:2',1'-c][1,4]diazepinediium,7,8-dihydro-, bromide (1:2). Alternative Names: 7,8-DIHYDRO-6H-DIPYRIDO[1,2-A:2',1'-C][1,4]DIAZEPINEDIIUM DIBROMIDE; 6H-Dipyrido[1,2-a:2',1'-c][1,4]diazepinediium, 7,8-dihydro-, dibromide; 7,8-Dihydro-6H-Dipyrido[1,2-a:2'',1''-c][1,4]diazepinediiumdibromide. Grades: 95%. CAS No. 2895-98-9. Molecular formula: C13H14 N2. 2 Br. Mole weight: 358.0717. | |
| 6-Hepten-1-ol | Hepten-1-ol. CAS No. 4117-10-6. |  Pennsylvania PA |
| 6-Heptenoic acid | 6-Heptenoic acid. Alternative Names: Hept-6-enoic Acid. CAS No. 1119-60-4. Purity: >98.0%. Product ID: FFC-AR-1119604. Molecular formula: C7H12O2. Mole weight: 128.17. IUPAC Name: hept-6-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Heptenoic acid | 6-Heptenoic acid (CAS# 1119-60-4) is a useful research chemical compound. Alternative Names: hept-6-enoic acid. Grades: 95 %. CAS No. 1119-60-4. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| 6-Heptyn-1-ol | 6-Heptyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 63478-76-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H12O. US Biological Life Sciences. | Worldwide |
| 6-Heptynoic alcohol | 6-Heptynoic alcohol. Product ID: ACMA00008970. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hexachloro-Fluorescein Phosphoramidite | 6-Hexachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Alternative Names: HEX phosphoramidite, 6-isomer; DyLight HEX CEP; 6-(4,7,2',4',5',7'-Hexachloro-3',6'-dipivaloylfluoresceinyl-6-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Propanoic acid, 2,2-dimethyl-, 1,1'-[6-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] ester; 1,1'-[6-[10-[Bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] bis(2,2-dimethylpropanoate); Hex-C6-amidite. Grades: ≥95%. CAS No. 1360547-55-2. Molecular formula: C46H52N3O10Cl6P. Mole weight: 1050.61. | |
| 6-Hexadecanoate-β-D-fructofuranosyl-α-D-Glucopyranoside | 6-Hexadecanoate-β-D-fructofuranosyl-α-D-glucopyranoside, a carbohydrate molecule with potential anti-diabetic properties, has been found to significantly reduce blood glucose levels and improve insulin sensitivity in animal studies. Its promising therapeutic potential for the treatment of diabetes and related metabolic disorders warrants further research and development. Alternative Names: Sucrose, 6-palmitate; Sucrosepalmitate; ((2R,3S,4S,5R,6R)-6-(((2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl palmitate; α-D-Glucopyranoside, β-D-fructofuranosyl, 6-hexadecanoate; Palmitic acid, 6-ester with sucrose; 6-O-Palmitoylsucrose; Ryoto Sugar Ester P 1695. CAS No. 13039-41-3. Molecular formula: C28H52O12. Mole weight: 580.71. | |
| 6-Hexadecanoylamido-4-methylumbelliferone | 6-Hexadecanoylamido-4-methylumbelliferone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99422-73-8. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 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 b-D-galactopyranoside | It is a specific fluorescent substrate for galactosidase in the diagnosis of Krabb's disease. Alternative Names: 6-HMU galactoside; N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]-hexadecanamide; HMGal. Grades: ≥95%. CAS No. 94452-17-2. Molecular formula: C32H49NO9. Mole weight: 591.73. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl β-D-galactopyranoside | 6-Hexadecanoylamino-4-methylumbelliferyl β-D-galactopyranoside is a specific fluorescent substrate with the function of detecting galactosidase activity. 6-Hexadecanoylamino-4-methylumbelliferyl β-D-galactopyranoside can be used in biomedical research to observe the efficiency of enzyme-catalyzed reactions. 6-Hexadecanoylamino-4-methylumbelliferyl β-D-galactopyranoside is also widely used in the analysis of polysaccharides and carbohydrate enzymology. Uses: Scientific research. Category: Signaling pathways. CAS No. 94452-17-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W777640. |  |
| 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a biochemical compound used in the biomedical industry for research purposes. It is commonly used as a substrate to detect choline kinases and choline phosphotransferases aiding in the study of diseases like cancer and Alzheimer's. With its fluorescent properties, this compound enables easy detection and analysis of enzymatic activities related to these diseases. Alternative Names: Ethanaminium, 2-[[hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt; 6-(hexadecanoylamino)-4-methyl-2-oxo-2H-chromen-7-yl 2-(trimethylammonio)ethyl phosphate; 4-Methyl-2-oxo-6-palmitamido-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate. CAS No. 904315-61-3. Molecular formula: C31H51N2O7P. Mole weight: 594.72. | |
| 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-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-(1-naphthalenylsulfonyl)-1H-indole dihydrochloride | 6-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-(1-naphthalenylsulfonyl)-1H-indole dihydrochloride. Alternative Names: NPS ALX COMPOUND 4A DIHYDROCHLORIDE, MolPort-023-276-734, AKOS024457526, 299433-10-6, 6-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-(1-naphthalenylsulfonyl)-1H-indole dihydrochloride. CAS No. 1781934-44-8. Purity: >99 %. Product ID: ACM1781934448. Molecular formula: C25H25N3O2S.2HCl. Mole weight: 504.47. IUPAC Name: 2-(1-naphthalen-1-ylsulfonylindol-6-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hexanamidoindole | 6-Hexanamidoindole. CAS No. 104436-58-0. Purity: 96%. Product ID: ACM104436580. Molecular formula: C14H18N2O. Mole weight: 230.30552;g/mol. IUPAC Name: N-(1H-indol-6-yl)hexanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hexanolactone | 6-Hexanolactone. CAS No. 502-44-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Alternative Names: N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]hexanamide. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 6-HEX NHS | This NHS ester is an amine-reactive dye for labeling of amine groups in proteins, peptides, amino-modified oligos, and other target molecules. HEX NHS ester is widely used in nucleic acid sequencing, PCR / qPCR, and related research. Alternative Names: 6-HEX, SE; HEX NHS ester, 6-isomer. CAS No. 2129651-79-0. Molecular formula: C25H9Cl6NO9. Mole weight: 680.06. | |
| 6H-Indolo[2,3-b]quinoxaline | 6H-Indolo[2,3-b]quinoxaline. CAS No. 243-59-4. Molecular formula: C14H9N3. Mole weight: 219.25. Purity: >98.0%(GC)(T). IUPAC Name: 6H-indolo[3,2-b]quinoxaline. SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2. InChI: 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). |  |
| 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. Alternative Names: 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. Grades: ≥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-b]pyridin-6-one, 1,7-dihydro-4-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]- | 6H-Pyrazolo[3,4-b]pyridin-6-one, 1,7-dihydro-4-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]-. Alternative Names: 4-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrazolo[3,4-b]pyridin-6-one; 3new; Kinome_3305; CHEMBL1230164; ZINC58638453; KB-73977. Grades: 95%. CAS No. 1262406-08-5. Molecular formula: C14H7F6N3O. Mole weight: 347.215299. | |
| 6H-Pyrazolo[3,4-g]benzothiazole,2-methyl-(8CI) | 6H-Pyrazolo[3,4-g]benzothiazole,2-methyl-(8CI). Alternative Names: 6H-Pyrazolo[3,4-g]benzothiazole,2-methyl-(8CI). CAS No. 18035-08-0. Product ID: ACM18035080. Molecular formula: C9H7N3S. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 6- Hexylthioguanosine- 3', 5'- cyclic monophosphate. Molecular formula: C16H23N5O6PS · Na. Mole weight: 467.4. | |
| 6-Hydrazino-3-methylpyrimidine-2,4(1H,3H)-dione | 6-Hydrazino-3-methylpyrimidine-2,4(1H,3H)-dione. Alternative Names: 6-hydrazino-3-methylpyrimidine-2,4(1H,3H)-dione, 6-hydrazinyl-3-methylpyrimidine-2,4(1H,3H)-dione, SureCN2070591, CTK7F1498, MolPort-006-068-544, ALBB-008805, SBB049559, STK505587, ZINC34518914, AKOS005171794, AG-A-90174, AK-56514, 1142201-78-2. CAS No. 1142201-78-2. Purity: 96%. Product ID: ACM1142201782. Molecular formula: C5H8N4O2. Mole weight: 156.15. IUPAC Name: 6-hydrazinyl-3-methyl-1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Hydrazinonicotinic acid | 6-Hydrazinonicotinic acid. CAS No. 133081-24-0. Product ID: ACM133081240. Molecular formula: C6H7N3O2. Mole weight: 153.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hydrazinonicotinic hydrazide hydrate | 6-Hydrazinonicotinic hydrazide hydrate. CAS No. 871126-44-2. Molecular formula: C6H9N5O · xH2O. Mole weight: 167.17 (anhydrous basis). | |
| 6-Hydrazino-quinolinium, chloride | 6-Hydrazino-quinolinium, chloride. Alternative Names: QUINOLIN-6-YL-HYDRAZINE HYDROCHLORIDE;6-HYDRAZINO-QUINOLINIUM, CHLORIDE;6-hydrazinylquinoline. CAS No. 16023-69-1. Purity: 96%. Product ID: ACM16023691. Molecular formula: C9H9N3. Mole weight: 159.1879. IUPAC Name: quinolin-1-ium-6-ylhydrazine;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hydrazinylquinoline hcl | 6-Hydrazinylquinoline hcl. 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. CAS No. 103755-52-8. Purity: 96%. Product ID: ACM103755528. Molecular formula: C9H10ClN3. Mole weight: 195.648800 [g/mol]. IUPAC Name: quinolin-6-ylhydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate | 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate. CAS No. 134388-87-7. Product ID: ACM134388877. Molecular formula: C10H11NO3.H2O. Mole weight: 211.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hydroxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid methyl ester | 6-Hydroxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid methyl ester. Alternative Names: 6-Hydroxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester. CAS No. 1219397-09-7. Purity: 96%. Product ID: ACM1219397097. Molecular formula: C11H13NO3. Mole weight: 207.22582;g/mol. IUPAC Name: methyl6-hydroxy-1,2,3,4-tetrahydroquinoline-2-carboxylate. Alfa Chemistry - ISO 9001:32057 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-indole-3-carboxylic acid methyl ester | 6-Hydroxy 1h-indole-3-carboxylic acid methyl ester. Alternative Names: 112332-97-5, 1h-indole-3-carboxylic acid,6-hydroxy-,methyl ester, SCHEMBL2434449, OYZMJHNFWMBBQC-UHFFFAOYSA-N, AKOS006280931, AK163448, SC-61165, Methyl 6-hydroxy-1H-indole-3-carboxylate, KB-264492, 6-Hydroxy-1H-indole-3-carboxylic acid methyl ester. CAS No. 112332-97-5. Purity: 96%. Product ID: ACM112332975. Molecular formula: C10H9NO3. Mole weight: 191.183360 [g/mol]. IUPAC Name: methyl 6-hydroxy-1H-indole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hydroxy-1H-benzimidazole | 6-Hydroxy-1H-benzimidazole. Alternative Names: 5-Hydroxybenzimidazole, 41292-65-3, 1H-Benzimidazol-5-ol, 1H-Benzimidazol-6-ol, 1H-Benzo[d]imidazol-5-ol, 149471-91-0, 3H-benzimidazol-5-ol, 1H-BENZO[D]IMIDAZOL-6-OL, 6-Hydroxy-1H-benzimidazole, 3H-Benzoimidazol-5-ol, AC1MIZ0T, SureCN352025, SureCN352026, 5-Hydroxy-1H-benzimidazole, 5-Hydroxy-3H-benzimidazole, ACMC-1C64G, 1H-1,3-benzodiazol-5-ol, 3H-1,3-benzodiazol-5-ol, STOCK2S-15204, CTK0G9611. CAS No. 149471-91-0. Purity: 96%. Product ID: ACM149471910. Molecular formula: C7H6N2O. Mole weight: 134.137. IUPAC Name: 3H-benzimidazol-5-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hydroxy-1-phenylnaphthalene | 6-Hydroxy-1-phenylnaphthalene. Alternative Names: 6-Hydroxy-1-phenylnaphthalene. CAS No. 156152-21-5. Purity: 96%. Product ID: ACM156152215. Molecular formula: C16H12O. Mole weight: 220.26588. IUPAC Name: 5-phenylnaphthalen-2-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hydroxy-1-tetralone | 6-Hydroxy-1-tetralone (also called 6-hydroxy-3,4-dihydronaphthalen-1(2H)-one) is a tetralone (tetrahydronaphthalenone) bearing a phenolic hydroxyl group at the C-6 position of the bicyclic ring system. The cyclohexanone ring fused to the benzene ring creates a 1-tetralone (alpha-tetralone) pharmacophore. The phenolic hydroxyl at C-6 is available for O-alkylation, O-acylation, and oxidative coupling reactions, while the ketone at C-1 is a site for reduction, Wittig, and Grignard reactions. Applications: 6-hydroxy-1-tetralone is used as an intermediate in the synthesis of tamoxifen and related selective estrogen receptor modulators (serms), anthracycline antibiotics (doxorubicin, daunorubicin), and naphthoquinone derivatives. the tetralone scaffold is found in compounds targeting estrogen receptors, protein kinases, and microtubules. it is also used in the synthesis of dyes and organic semiconductors. Category: Intermediates. Synonyms: 6-Hydroxy-3,4-dihydronaphthalen-1(2H)-one. CAS No. 3470-50-6. Product ID: INT3470506. Molecular formula: C10H10O2. Mole weight: 162.19. InChIKey: FNSQPQKPPGALFA-UHFFFAOYSA-N. Appearance: Off-white solid. |  |
| 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-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-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 hydrate,98% | 6-Hydroxy-2,4,5-triaminopyrimidine sulfate hydrate,98%. Product ID: ACMA00004995. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Hydroxy-2-hexanone | 6-Hydroxy-2-hexanone. Alternative Names: 6-Hydroxy-hexan-2-one. Grades: 90%. CAS No. 21856-89-3. Molecular formula: C6H12O2. Mole weight: 116.16. | |
Our database is helping our users find suppliers everyday.
