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| Product | Description | |
|---|---|---|
| 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). Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 95% by HPLC. CAS No. 1400539-83-4. Molecular formula: C15H20N5O13P3S (free acid). Mole weight: 603.3 (free acid). | |
| 6-Fucosyllactose | 6-Fucosyllactose is a bioactive oligosaccharide functioning as a prebiotic facilitating the proliferation of advantageous Bifidobacterium spp. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 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: (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; 80756-86-1. Grades: 95%. CAS No. 80756-86-1. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 6 FUEL OIL | 6 FUEL OIL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fueloil#6;no.6fueloil;6 FUEL OIL;BUNKERFUEL;RESIDUALFUELOIL;RESIDUALFUELOILS;Fuel oil, No 6 Heavy Fuel oil;NIST Sulfur In Residual Fuel Oil. Product Category: Heterocyclic Organic Compound. Appearance: Thick black liquid with the odor of tar. Liquid is shipped at elevated temperature. Insoluble in water and usually less dense than water. CAS No. 68553-00-4. Product ID: ACM68553004. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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)-. 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. 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. 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 | 6-Galactosyllactose is an indispensable carbohydrate compound extensively employed in the research of a multitude of ailments, encompassing cancer, diabetes and gastrointestinal disorders. Molecular formula: C18H32O16. Mole weight: 504.43. | |
| 6'-Galactosyllactose | 6'-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. Grades: 95%. CAS No. 32581-31-0. Molecular formula: C18H32O16. Mole weight: 504.43. | |
| 6-(γ,γ-Dimethylallylamino)purine | 6-(γ, γ-Dimethylallylamino)purine is a plant growth substance. Uses: Scientific research. Group: Natural products. Alternative Names: N6-(2-lsopentenyl)adenine. CAS No. 2365-40-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-112103. |  |
| 6-(Gamma,gamma-dimethylallylamino)purine | 6-(Gamma,gamma-dimethylallylamino)purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopentenyladenine, Dimethylallyladenine, Isopentenyl adenine, IPADE, N6-Isopentenyladenine, 2exm, i6Ade, N6-Dimethylallyladenine, N(6)-dimethylallyladenine, N6-(delta2-Isopentenyl)adenine, N-(3-Methyl-2-butenyl)adenine, N-(delta2-Isopentenyl)adenine, N6-(2-Isopentenyl)adenine, N6-(3-Methyl-2-butenyl)adenine, NCIStruc1_000935, NCIStruc2_000921, TimTec1_003281, N6-Delta2-isopentenyladenine, Oprea1_344117, N6-(delta2-Isopentenyl)-adenine. Product Category: Heterocyclic Organic Compound. CAS No. 2365-40-4. Molecular formula: C10H13N5. Mole weight: 203.24. Purity: ≥99%. IUPACName: N-(3-methylbut-2-enyl)-7H-purin-6-amine. Canonical SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)C. Density: 1.266g/cm³. Product ID: ACM2365404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(γ,γ-Dimethylallylamino)purine-d6 | 6-(γ, γ-Dimethylallylamino)purine-d 6 is the deuterium labeled 6-(γ, γ-Dimethylallylamino)purine (HY-112103). 6-(γ, γ-Dimethylallylamino)purine is a plant growth substance[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: N6-(2-lsopentenyl)adenine-d6. CAS No. 175733-28-5. Pack Sizes: 1 mg. Product ID: HY-112103S. | |
| 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 | Grades: > 95%. CAS No. 53318-09-5. Molecular formula: C17H28O4. Mole weight: 296.41. | |
| 6-Gingerdione | Synonyms: Gingerdione; [6]-Gingerdione; 6-Gingerdione; 61871-71-4; 1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanedione; 1-(4-hydroxy-3-methoxyphenyl)decane-3,5-dione; (6)-Gingerdione; L2L6JCL6YY; 3,5-Decanedione, 1-(4-hydroxy-3-methoxyphenyl)-; CHEBI:10135; UNII-L2L6JCL6YY; CHEMBL2071439; SCHEMBL13469402; DTXSID50210854; KMNVXQHNIWUUSE-UHFFFAOYSA-N; 4,7-Dichloro-Benzo(b)thiophen-3(2h)-one; 3,5-Decadione, 1-(4-hydroxy-3-methoxyphenyl); Q27108598; 6-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]. Grades: > 95%. 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'-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. Grades: ≥97% by HPLC. Molecular formula: C27H29N5O3.2HCl. Mole weight: 544.48. | |
| 6-Guanidinonaltrindole Ditrifluoroacetate | 6-Guanidinonaltrindole Ditrifluoroacetate. Group: Biochemicals. Alternative Names: [(4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-1,8a-dihydroxy-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-12-yl]-guanidine Bis(trifluoroacetate). Grades: Highly Purified. CAS No. 350800-03-2. Pack Sizes: 2.5mg. Molecular Formula: C31H31F6N5O7, Molecular Weight: 699.6. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥97%. CAS No. 2061344-88-3. Molecular formula: C20H30ClN3O2S3·CF3COOH. Mole weight: 590.14. | |
| 6H-Benzo[cd]pyren-6-one | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. |  |
| 6H-Dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-3,6,6,9-tetramethyl-,(6ar,10as)-rel- | 6H-Dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-3,6,6,9-tetramethyl-,(6ar,10as)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6(6AR,10AS)-REL-A,7,8,10A-TETRAHYDRO-3,6,6,9-TETRAMETHYL-6H-DIBENZO[B,D]PYRAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 728044-69-7. Molecular formula: C17H22O2. Mole weight: 258.36. Purity: 0.96. IUPACName: (6aR,10aS)-3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol. Canonical SMILES: CC1=CCC2C(C1)C3=C(C=C(C=C3O)C)OC2(C)C. Product ID: ACM728044697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,8-bromo-11-ethyl-5,11-dihydro-5-methyl- | 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,8-bromo-11-ethyl-5,11-dihydro-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one,8-bromo-11-ethyl-5,11-dihydro-5-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 162109-00-4. Molecular formula: C14H13BrN4O. Mole weight: 333.183220 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-11-ethyl-5-methyldipyrido[2,3-d:2',3'-h][1,4]diazepin-6-one. Canonical SMILES: CCN1C2=C(C=CC=N2)N(C(=O)C3=CC(=CN=C31)Br)C. Product ID: ACM162109004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde | 6-Hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Frequentin, Frequentine, CID99875, NSC246118, NSC 246118, 29119-03-7, Cyclohexanecarboxaldehyde, 6-(1,3-heptadienyl)-3,4-dihydroxy-2-oxo-, Cyclohexanecarboxaldehyde, 6-(1,3-heptadienyl)-3,4-dihydroxy-2-oxo- (VAN) (8CI)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 29119-03-7. Molecular formula: C14H20O4. Mole weight: 252.306 g/mol. Purity: 0.96. IUPACName: 6-hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde. Product ID: ACM29119037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hepten-1-ol | 6-Hepten-1-ol has a floral and green odor and is commonly used as a flavoring agent in the food and beverage industry. In addition, it can be used as an intermediate in the synthesis of various organic compounds, including fragrances, pharmaceuticals, and agrochemicals. Its unique chemical properties make it an important ingredient in a variety of industrial processes, notably in the production of perfumes, air fresheners and cleaning agents. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4117-10-6. Pack Sizes: 1 g; 5 g; 25 g. Product ID: HY-W127475. | |
| 6-Hepten-1-ol | Hepten-1-ol. CAS No. 4117-10-6. |  Pennsylvania PA |
| 6-Hepten-3-yn-1-ol | 6-Hepten-3-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-HEPTEN-3-YN-1-OL, 123707-02-8, ACMC-20alyr, AGN-PC-001EIO, CTK8C5805. Product Category: Heterocyclic Organic Compound. CAS No. 123707-02-8. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 0.96. IUPACName: hept-6-en-3-yn-1-ol. Product ID: ACM123707028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Heptenoic acid | 6-Heptenoic acid (CAS# 1119-60-4) is a useful research chemical compound. Synonyms: 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-HEX | 6-HEX is one kind of light base group, the wave length is 532 nm, the wave length is 556 nm. 6-HEX can be used to record nucleic acid sequences and design optical materials. 6-HEX can be used to record nucleic acids at 543 nm radiation, and at 550 nm and 650 nm radiation (5 nm radiation), it can be used to directly locate the base of the cell group [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 155911-16-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114289. | |
| 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. Grades: ≥95%. CAS No. 1360547-55-2. Molecular formula: C46H52N3O10Cl6P. Mole weight: 1050.61. | |
| 6 - HEX, acid | 6 - HEX, acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6 - carboxy - 2',4,4',5',7,7' - hexachlorofluorescei. Product Category: Fluorescein Fluorophores. Molecular formula: C21H6Cl6O7. Mole weight: 582.98. Product ID: ACMA00013921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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; SCHEMBL39626; 1J18DG53RL; [(2R, 3S, 4S, 5R, 6R)-6-[(2S, 3S, 4S, 5R)-3, 4-dihydroxy-2, 5-bis(hydroxymethyl)oxolan-2-yl]oxy-3, 4, 5-trihydroxyoxan-2-yl]methyl hexadecanoate. CAS No. 13039-41-3. Molecular formula: C28H52O12. Mole weight: 580.712. | |
| 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 | 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. Grades: ≥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 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. Synonyms: [6-(Hexadecanoylamino)-4-methyl-2-oxochromen-7-yl] 2-(trimethylazaniumyl)ethyl phosphate; 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; {[4-METHYL-2-OXO-6- (PALMITOYLAMINO) -2H-CHROMEN-7-YL]OXY} (OXO) [2- (TRIMETHYLAMMONIO) ETHOXY]PHOSPHORANOLATE; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt. 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-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. | |
| 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. Grades: ≥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. 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-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. Grades: 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 | 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 |
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