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| Product | Description | |
|---|---|---|
| 6-(Fmoc-amino)-1-hexanol | 6-(Fmoc-amino)-1-hexanol. Group: Biochemicals. Alternative Names: 9-Fluorenylmethyl N- (6-hydroxyhexyl) carbamate; 6-Fmoc-Acp-ol. Grades: Highly Purified. CAS No. 127903-20-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 6-(Fmoc-amino)-1-hexanol 98+% (HPLC) | 6-(Fmoc-amino)-1-hexanol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(Fmoc-NH)-cis-cyclohex-3-ene-COOH | 6-(Fmoc-NH)-cis-cyclohex-3-ene-COOH. Synonyms: (1S,6R/1R,6S)-6-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid; Fmoc-cis-1,2-aminocyclohex-4-ene carboxylic acid; Fmoc-1,2-cis-ACHeC-OH. Grade: ≥ 99% (HPLC). CAS No. 1212305-88-8. Molecular formula: C22H21NO4. Mole weight: 363.41. |  |
| 6-Formamidopenicillanic Acid | 6-Formamidopenicillanic Acid is a penicillin related compound. Synonyms: [2S-(2α,5α,6β)]-6-(formylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; Hypericum; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(formylamino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6-Formamido-2,2-dimethylpenam-3α-carboxylic acid. Grade: 98%. CAS No. 64527-04-4. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 6-Formyl-2,2-dimethyl-1,3-benzodioxan | 6-Formyl-2,2-dimethyl-1,3-benzodioxan. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-4H-1,3-benzodioxin-6-carboxaldehyde. Grades: Highly Purified. CAS No. 54030-33-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H12O3. US Biological Life Sciences. | Worldwide |
| 6-Formyl-5,7-dihydroxyphthalide | 4,5-Dichloro-3-O-methylnorlichexanthone is a barbatolic acid found in B. nadvornikiana and Alectoria nigricans. Molecular formula: C9H6O5. Mole weight: 194.14. | |
| 6-Formyl-5-nitroquinoline | 6-Formyl-5-nitroquinoline. Alternative Names: 5-NITROQUINOLINE-6-CARBALDEHYDE. CAS No. 101327-85-9. Purity: 96%. Product ID: ACM101327859. Molecular formula: C10H6N2O3. Mole weight: 202.16624. IUPAC Name: 5-nitroquinoline-6-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Formylnicotinonitrile | 6-Formylnicotinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 206201-64-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H4N2O. US Biological Life Sciences. | Worldwide |
| 6-Formylpterin | 6-Formylpterin is a pteridine derivative that acts as a xanthine oxidase inhibitor. Synonyms: Pterin-6-aldehyde; 2-Amino-4-hydroxy-6-formylpteridine. Grade: 95%. CAS No. 712-30-1. Molecular formula: C7H5N5O2. Mole weight: 191.15. | |
| 6-Formylpyridine-2-boronicacidpinacolester | 6-Formylpyridine-2-boronicacidpinacolester. CAS No. 1310383-53-9. Product ID: ACM1310383539. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Formylpyridine-3-carboxylic acid | 6-Formylpyridine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Formylnicotinic acid. Grades: Highly Purified. CAS No. 6542-47-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H5NO3. US Biological Life Sciences. | Worldwide |
| 6-Fu-ADP | 6-Fu-ADP is a precursor of the corresponding radio-labelled triphosphate that can be used for studies on kinase-substrate relationships (chemical genetics approach). Grade: ≥ 95% by HPLC. Molecular formula: C15H19N5O11P2 (free acid). Mole weight: 507.3 (free acid). | |
| 6-Fu-ATP | 6-Fu-ATP is an analogue of ATP used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Furfuryladenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1450894-16-2. Molecular formula: C15H20N5O14P3 (free acid). Mole weight: 587.3 (free acid). | |
| 6-Fu-ATP-γ-S | 6-Fu-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Furfuryladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1400539-83-4. Molecular formula: C15H20N5O13P3S (free acid). Mole weight: 603.3 (free acid). | |
| 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. Synonyms: 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. Grade: 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. Synonyms: 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)-. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: 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. Grade: > 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. Synonyms: 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). Grade: >95%(Mixture of Tautomeric Isomers). CAS No. 61871-71-4. Molecular formula: C17H24O4. Mole weight: 292.30. | |
| 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. Synonyms: (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)-. Grade: >98%. CAS No. 23513-14-6. Molecular formula: C17H26O4. Mole weight: 294.39. | |
| 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'-GNTI dihydrochloride | 6'-GNTI dihydrochloride is a potent and selective κ/δ-opioid heterodimer receptor agonist (EC50 = 39.8, 112.5 and > 1000 nM for κ/δ, κ/μ and δ/μ, respectively) without effecting on opioid receptor homodimers (EC50 > 1000 nM). 6'-GNTI exhibits tissue-specific analgesic effects in vitro. Synonyms: 6''-Guanidinyl-17-(cyclopropylmethyl)-6,7-dehydro-4,5a-epoxy-3,14-dihydroxy-6,7-2',3'-indolomorphinan dihydrochloride. Grade: ≥97% by HPLC. Molecular formula: C27H29N5O3.2HCl. Mole weight: 544.48. | |
| 6H05 | 6H05 is a selective inhibitor of oncogenic mutant K-Ras(G12C) without affecting wild-type K-Ras. Synonyms: 1-[2-(4-chlorophenyl)sulfanylacetyl]-N-[2-[2-(dimethylamino)ethyldisulfanyl]ethyl]piperidine-4-carboxamide6H051469338-01-9GTPL8023s7330ZINC205778612CS-3429; CS 3429; CS3429BC600592HY-12408; HY 12408; HY124081-{2-[(4-chlorophenyl)sulfanyl]acetyl}-N-(2-{[2-(dimethylamino)ethyl]disulf. CAS No. 1469338-01-9. Molecular formula: C20H30ClN3O2S3. Mole weight: 476.12. | |
| 6H05 TFA | 6H05 is a selective, and allosteric inhibitor of oncogenic K-Ras(G12C). Synonyms: 6H05 trifluoroacetate; 6H05 (trifluoroacetate); 2061344-88-3; 6H05 (TFA); 6H05 TFA; 1-[2-(4-chlorophenyl)sulfanylacetyl]-N-[2-[2-(dimethylamino)ethyldisulfanyl]ethyl]piperidine-4-carboxamide; 2,2,2-trifluoroacetic acid; s7330; HMS3653E14; 1469338-01-9(free base); HY-12408A; AKOS026750271; CCG-270161; CS-3428; MS-30517; FT-0742955; SW219399-1; F85070; 1-(2-((4-chlorophenyl)thio)acetyl)-n-(2-((2-(dimethylamino)ethyl)dithio)ethyl)-4-piperidinecarboxamide 2,2,2-trifluoroacetate. Grade: ≥97%. CAS No. 2061344-88-3. Molecular formula: C20H30ClN3O2S3ยทCF3COOH. Mole weight: 590.14. | |
| 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. | |
| 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-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. Synonyms: 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. Grade: ≥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. Synonyms: 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. 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 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 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. Synonyms: N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]hexanamide. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 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. 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. 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-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. | |
| 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. | |
| 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 ยท 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-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 | 6-Hydroxy-1,3-benzoxathiol-2-one. CAS No: 4991-65-5 | Sarchem Laboratories New Jersey NJ |
| 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-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 |
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