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| Product | Description | |
|---|---|---|
| Hexyl Acetate | Hexyl Acetate. Group: Biochemicals. Alternative Names: Hexyl Ester Acetic Acid; Hexyl Ethanoate; NSC 7323; n-Hexyl Acetate; n-Hexyl Ethanoate. Grades: Highly Purified. CAS No. 142-92-7. Pack Sizes: 1g. Molecular Formula: C8H16O2, Molecular Weight: 144.21. US Biological Life Sciences. |  Worldwide |
| Hexyl Acetate FCC | Hexyl Acetate FCC (Acetate C-6). CAS No. 142-92-7. FEMA No. 2565. Kosher: Y. VIGON Item # 500465. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hexyl Acetate Natural | Hexyl Acetate Natural. CAS No. 142-92-7. FEMA No. 2565. Kosher: Y. VIGON Item # 501424. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide Penta-acetate D-Gluconic Acid Salt | 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide penta-acetate D-gluconic acid salt is one of chlorhexidine intermediates. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: (1S) -1, 2, 3, 4, 5-Penta-O-acetyl-1-C-{4-[ (4-chlorophenyl) amino]-6-[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]-1, 3, 5-triazin-2-yl}-D-arabinitol 2,3,4,5,6-penta-O-acetyl-D-gluconic acid (1:1). Molecular formula: C38H48Cl2N10O10.C16H22O12. Mole weight: 1282.09. |  |
| Ethyl Hexyl Acetate | Ethyl Hexyl Acetate CAS: 103-09-3 Packing: Plastic Drums. Category: Ethylhexyl Acetate. |  New Jersey NJ |
| Hexyl Acetoacetate | Hexyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Hexyl Ester. Grades: Highly Purified. CAS No. 13562-84-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Hexyl acetate-d3 | Heterocyclic Organic Compound. CAS No. 1219805-39-6. Molecular formula: 147.23. Purity: 99 atom % D. Catalog: ACM1219805396. |  |
| Trimethyl-3,5,5 Hexyl Acetate | Trimethyl-3,5,5 Hexyl Acetate (Neononyl Acetate). CAS No. 58430-94-7. VIGON Item # 502524. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| 1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| 2-(4-Hydroxycyclohexyl)acetic acid | Solid. Group: Pheromone ingredients. Alternative Names: 2-(4-Hydroxycyclohexyl)acetic acid;99799-09-4;trans-2-(4-Hydroxycyclohexyl)acetic acid;68592-23-4;4-hydroxycyclohexylacetic acid;68592-22-3;cis-4-Hydroxycyclohexylacetic acid;cis-2-(4-Hydroxycyclohexyl)acetic acid;trans-4-Hydroxycyclohexylacetic acid;(4-Hydroxycyclohexyl)acetic acid;Cyclohexaneacetic acid, 4-hydroxy-;(4-hydroxy-cyclohexyl)-acetic acid;2-(Cis-4-hydroxycyclohexyl)acetic acid;Cyclohexaneacetic acid, 4-hydroxy-, trans-;4-hydroxy-Cyclohexaneacetic acid; ACMC-20egwx; 4-Hydroxycyclohexylacetate; cis-4-Hydroxycyclohexylacetate; SCHEMBL338555; 4-Hydroxy-cyclohexylessigsaeure; SCHEMBL1861522; SCHEMBL2255221; trans-4-Hydroxycyclohexylacetate; CHEBI:88508; CHEBI:89344; DTXSID80988271; (4-hydroxycyclohexyl)ethanoic acid;(4-hydroxycyclo-hexyl)ethanoic acid;cis-4-hydroxycyclohexane acetic cid;cis-4-hydroxycyclohexane acetic acid; MFCD13659403; ZINC12493904; AKOS015855457; AKOS015855458; AKOS022173422; ZINC100113204; ZINC100395869; 4-hydroxy-cyclohexyl Acetic acid ester;CS-W021411;DS-7458;trans-(4-Hydroxycyclohexyl)acetic acid; AK141945; AB0062996; FT-0660293; L-2206; W-4548; A1-01900; Q27160395; Q27161530; F2147-4251; CIS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID ??CIS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID. CAS No. 99799-09-4. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPACName: 2-(4-hydroxycyclohexyl)acetic acid. Canonical SMILES: C1CC(CCC1CC( | |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a substantial chemical entity that exhibits immense significance in the biomedical research realm. This versatile compound serves as an active constituent in the bio-synthesis of glycosidase inhibitors, investigating glycosylation and glycoprotein metabolism in various malignant, diabetic and infectious disorders, and as a substrate for synthesizing carbohydrate-based therapeutics. The intricate composition of the chemical is a subject of intense interest among researchers, making it a valuable addition in the scientific community. Synonyms: (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyl diacetate; [ (2R, 3R, 4R, 5R, 6R) -5-Acetamido-3, 4-diacetyloxy-6-[6- (phenylmethoxycarbonylamino) hexoxy]oxan-2-yl]methyl acetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; MFCD30489047; SCHEMBL1389482; BS-51431; CS-0226116; D96146; (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyldiacetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; N-[6-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]carbamic acid phenylmethyl ester. CAS No. 159173-77-0. Molecular formula: C28H40N2O11. Mole weight: 580.62. | |
| 2-Acetyl-octanoic Acid Methyl Ester | A reagent used in the preparation of agrochemicals and antimicrobial agents. Group: Biochemicals. Alternative Names: Methyl 2-Acetyloctanoate; Methyl 2-Hexylacetoacetate; Methyl 2-Hexylacetylacetonate; Methyl α-Hexylacetoacetate. Grades: Highly Purified. CAS No. 70203-04-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Acetate C-6 FCC | Acetate C-6 FCC (Hexyl Acetate). CAS No. 142-92-7. FEMA No. 2565. Kosher: Y. VIGON Item # 500465. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Chlorhexidine diacetate salt | Cationic Detergents. Alternative Names: Hibitaneacetate; N,N-Bis(4-Chlorophenyl)-3,12-diimino-2,4-11,13-tetraazatetradcanediimidamide. CAS No. 56-95-1. Molecular formula: C26H38Cl2N10O4. Mole weight: 625.55. IUPACName: acetic acid; (1E) -2- [6- [ [amino- [ (E) - [amino- (4-chloroanilino) methylidene] amino] methylidene] amino] hexyl] -1- [amino- (4-chloroanilino) methylidene] guanidine. | |
| Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate | Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate is derived from γ-Butyrolactone (B760995), which is a solvent for polyacrylonitrile, cellulose acetate, methyl methacrylate polymers, polystyrene. Constituent of paint removers, textile aids, drilling oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H51O5P, Molecular Weight: 450.63. US Biological Life Sciences. | Worldwide |
| Hexen-5-ol | Hexen-5-ol is an intermediate in he synthesis of 5-Chloro-1-hexene which is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-94-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
| Hexyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Hexyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a compound extensively employed in the realm of biomedical science, plays a pivotal role as a fundamental constituent for the synthesis and exploration of pharmaceutical agents targeting a diverse range of ailments, encompassing cancer, inflammation, and infectious diseases. Synonyms: Hexyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-hexoxyoxan-2-yl]methyl acetate; SCHEMBL20516515; AKOS002687931; Hexyl-2-(acetylamino)-2-deoxy-3,4,6-triacetateI(2)-D-Glucopyranoside; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(hexyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 172945-26-5. Molecular formula: C20H33NO9. Mole weight: 431.48. | |
| Neononyl Acetate | Neononyl Acetate (3,5,5-Trimethyl Hexyl Acetate). CAS No. 58430-94-7. VIGON Item # 502524. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Uses: Monomeric precursor for the light-emitting polymer oc6c6-cn-ppv (or dheo-cn-ppv). Group: Synthetic tools and reagents. Alternative Names: 1,4-Bis(cyanomethyl)-2,5-bis(hexyloxy)benzene. CAS No. 151903-53-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. Molecular formula: 356.50. Mole weight: [CH3(CH2)5O]2C6H2(CH2CN)2. CCCCCCOc1cc(CC#N)c(OCCCCCC)cc1CC#N. 1S / C22H32N2O2 / c1-3-5-7-9-15-25-21-17-20 (12-14-24) 22 (18-19 (21) 11-13-23) 26-16-10-8-6-4-2 / h17-18H, 3-12, 15-16H2, 1-2H3. GFPGEWHJZPFZMC-UHFFFAOYSA-N. |  |
| 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine | Ligand for wheat germ agglutinin. Uses: Ligand for wheat germ agglutinin. Synonyms: [6-Oxo-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]amino]hexyl]carbamic Acid Phenylmethyl Ester; 2-Acetamido-3,4,6-tri-O-acetyl-N-[N-(benzyloxycarbonyl)-ε-aminocaproyl]-2-deoxy-β-D-glucopyranosylamine. Grades: 97%. CAS No. 56146-88-4. Molecular formula: C28H39N3O11. Mole weight: 593.62. | |
| 2-Chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-(2,3-dioxo-4-hexyl-1-piperazinyl)-N-ethylacetanilide, 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide, ACETANILIDE, 2-CHLORO-4-(2,3-DIOXO-4-HEXYL-1-PIPERAZINYL)-N-ETHYL-, 101651-63-2, AC1L1PEV, AC1Q3TC6, LS-10559. CAS No. 101651-63-2. Molecular formula: C20H28ClN3O3. Mole weight: 393.908 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide. Catalog: ACM101651632. | |
| 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester | 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 497063-91-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H41NO5. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde | 2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde is used in the synthesis of salmeterol dimer impurity, which is a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163923-19-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H39NO4, Molecular Weight: 501.66. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl (R)-lisofylline | 5'-O-Acetyl (R)-lisofylline. Group: Biochemicals. Alternative Names: 1-[5-(Acetyloxy)hexyl]-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 174455-55-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H22N4O4. US Biological Life Sciences. | Worldwide |
| 5-O-Acetyl (R)-Lisofylline | (R)-Lisofylline intermediate. Group: Biochemicals. Alternative Names: 1-[5-(Acetyloxy)hexyl]-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 174455-55-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetohydrazide pyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 1-hexoxyhexane; Dihexyl Ether. CAS No. 112-58-5. Molecular formula: C7H10N3OCl. Mole weight: 187.63. Purity: 0.96. IUPACName: Hexyl Ether. Density: 0.793 g/mL at 25ºC(lit.). Catalog: ACM112585. | |
| Acetophenone,3-((hexyloxy)methyl)-4-(3-(isopropylamino)-2-hydroxypropoxy)-,fumarate(2:1) | Heterocyclic Organic Compound. CAS No. 104450-46-6. Molecular formula: C46H74N2O12. Mole weight: 847.08596. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; 1-[3-(hexoxymethyl)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone. Canonical SMILES: CCCCCCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C)C)O. CCCCCCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C)C)O. C (=CC (=O)O)C (=O)O. Catalog: ACM104450466. | |
| Ac-Nle-Pro-Nle-Asp-AMC | Ac-Nle-Pro-Nle-Asp-AMC is a substrate for proteasomes. It can be cleaved by the caspase-like site of proteasome, also known as postglutamyl peptide hydrolase (PGPH). AMC (7-amino-4-methylcoumarin) is released and produces the fluorescence utilized to quantify the caspase-like site activity. Ac-Nle-Pro-Nle-Asp-AMC also inhibits the chymotrypsin-like activity of the proteasome allosterically when bound to the caspase-like site. Synonyms: Ac-Nle-Pro-Nle-Asp-7-amido-4-Methylcoumarin; Ac-nLPnLD-AMC; N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine; L-α-Asparagine, N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; (3S) -4-Hydroxy-3- ({ (2S) -1-hydroxy-2-[ (hydroxy{ (2S) -1-[N- (1-hydroxyethylidene) -L-norleucyl]-2-pyrrolidinyl}methylene) amino]hexylidene}amino) -4-[ (4-methyl-2-oxo-2H-chromen-7-yl) imino]butanoic acid. Grades: ≥98%. CAS No. 355140-49-7. Molecular formula: C33H45N5O9. Mole weight: 655.74. | |
| Ac-Thr-Ile-Nle-psi(CH2NH)Nle-Gln-Arg-NH2 | Ac-Thr-Ile-Nle-psi(CH2NH)Nle-Gln-Arg-NH2 is an HIV-1 protease inhibitor whose sequence is derived from the cleavage site of the viral gag-pol poly-protein. Electron density studies have shown that this inhibitor binds to the active site of the HIV-1 protease. Synonyms: MVT-101; N-acetyl-Thr-Ile-Nle-psi(CH2-NH)-Nle-Gln-Arg-amide; N-acetyl-threonyl-isoleucyl-norleucyl-psi(CH2-NH)-norleucyl-glutaminyl-argininamide; N-{(2S)-2-[(N-Acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-L-argininamide; L-Argininamide, N-[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-(acetylamino)-3-hydroxy-1-oxobutyl]amino]-3-methyl-1-oxopentyl]amino]hexyl]-L-norleucyl-L-glutaminyl-. Grades: 95%. CAS No. 128657-47-6. Molecular formula: C35H67N11O8. Mole weight: 769.98. | |
| AT 1 | AT 1 is a highly selective BRD4 protein degrader composed of a BET bromodomain inhibitor (+)-JQ1 conjugated to a von Hippel-Lindau (VHL) ligand. Synonyms: BRD4 degrader AT1; (2S,4R)-1-((R)-2-acetamido-3-((6-(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)hexyl)thio)-3-methylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Grades: ≥98%. CAS No. 2098836-45-2. Molecular formula: C48H58ClN9O5S3. Mole weight: 972.68. | |
| C101 Dye | C101 Dye is ruthenium (Ru) based organic dye that can be used as a heteroleptic thiophene-based sensitizer. It has a high extinction coefficient of 17500 Lmol-1cm-1 and facilitates the enhancement of optoelectronic properties of electrochemical devices. Uses: A ruthenium sensitizer with high molar extinction coefficient for high-performance dye-sensitized solar cellsalong with an acetonitrile-based electrolyte; the c101 sensitizer achieved a high efficeincy of 11.0-11.3% in the dye-sensitized solar cells under the illumination of am 1.5g full sunlight. Group: Organic solar cell (opv) materials. Alternative Names: cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-bis(5-hexylthiophen-2-yl)-2,2'-bipyridyl)ruthenium(II), Ruthenate(2-), [[2, 2'-bipyridine]-4, 4'-dicarboxylato(2-)-N1, N1'][4, 4'-bis(5-hexyl-2-thienyl)-2, 2'-bipyridine-N1, N1']bis(thiocyanato-N)-, hydrogen (1:2). CAS No. 1224601-35-7. Pack Sizes: 250 mg in glass insert. OC (C1=CC (C2=CC (C (O)=O)=CC=N2)=NC=C1)=O. S=C=N[Ru]N=C=S. CCCCCCC (S3)=CC=C3C4=CC=NC (C5=NC=CC (C6=CC=C (CCCCCC)S6)=C5)=C4. 1S/C30H36N2S2. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-11-25-13-15-29 (33-25)23-17-19-31-27 (21-23)28-22-24 (18-20-32-28)30-16-14-26 (34-30)12-10-8-6-4-2; 15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h13-22H, 3-12H2, 1-2H3; 1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. BXXRBPUFQSDMHJ-UHFFFAOYSA-N. | |
| Dimethyl-W84 dibromide | Dimethyl-W84 is a selective allosteric modulator of the M2 muscarinic acetylcholine receptor. It hinders the dissociation of the orthosteric antagonist N-methylscopolamine from the M2 receptor. Synonyms: Dimethyl-W84 (dibromide); 402475-33-6; 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium; dibromide; CHEMBL268194; AKOS040756231; N1,N1,N6,N6-Tetramethyl-N1,N6-bis(3-(5-methyl-1,3-dioxoisoindolin-2-yl)propyl)hexane-1,6-diaminium bromide. Grades: ≥98%. CAS No. 402475-33-6. Molecular formula: C34H48N4O4·2Br. Mole weight: 736.6. | |
| Esterastin | Esterastin is a lipase inhibitor produced by Streptomyces lavendulae MD4-C1. Synonyms: [(2S,4Z,7Z)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]trideca-4,7-dien-2-yl] (2S)-2-acetamido-4-amino-4-oxobutanoate. CAS No. 67655-93-0. Molecular formula: C28H46N2O6. Mole weight: 506.67. | |
| ETHYL VANILLIN HEXYLENE GLYCOL ACETAL | Synonyms: ETHYL VANILLIN HEXYLENE GLYCOL ACETAL, Ethyl vanillin HGA, Phenol, 2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)- 70-75% [52514-67-7]; 22-27% [107-41-5]; 2-5% [121-32-4], PRODUCT COMPOSITION: 70-75% Ethyl Vanillin Hexylene Glycol Acetal; 22-27% Hexylene Gl. Grades: 70.0% (sum of isomers). CAS No. 52514-67-7. Molecular formula: C15H22O4. Mole weight: 266.11. | |
| Halymecin B | It is produced by the strain of Fusarium sp. FE-71-1. Synonyms: Decanoic acid, 3-(acetyloxy)-5-[[3-hydroxy-5-[[5-hydroxy-3-(b-D-mannopyranosyloxy)-1-oxodecyl]oxy]-1-oxodecyl]oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)], 3R*, 5R*[3R*, 5R*(3R*, 5R*)]]]-. CAS No. 167173-81-1. Molecular formula: C48H86O19. Mole weight: 967.18. | |
| Halymecin C | It is produced by the strain of Fusarium sp. FE-71-1. Synonyms: Decanoic acid, 3-(acetyloxy)-5-[(3,5-dihydroxy-1-oxodecyl)oxy]-, 1-(3-carboxy-2-hydroxypropyl)hexyl ester, [3R-[1[R*(R*)],3R*,5R*(3R*,5R*)]]-. CAS No. 167173-82-2. Molecular formula: C32H58O11. Mole weight: 618.79. | |
| Herboxane | Herboxane (Valeraldehyde Hexylene Glycol Acetal). CAS No. 54546-26-8. VIGON Item # 503225. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Hexafluorenium bromide | Hexafluronium bromide is.a cholinesterase inhibitor used in anesthesiology to prolong and potentiate the skeletal muscle relaxing action of suxamethonium during surgery. Uses: Acetylcholine receptor. Synonyms: Mylaxen; 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-dimethylazanium;dibromide. Grades: ≥98%. CAS No. 317-52-2. Molecular formula: C36H42N2.2Br. Mole weight: 662.54008. | |
| Hexane-diamine-N,N-diacetic acid, dihydrochloride salt | Hexane-diamine-N,N-diacetic acid, dihydrochloride salt. Group: Biochemicals. Alternative Names: Hexamethylendiamin-N,N-diessigsaeure dihydrochloride; [(6-Amino-hexyl)-carboxymethyl-amino]-acetic acid dihydrochloride. Grades: Highly Purified. CAS No. 58534-57-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22Cl2N2O4. US Biological Life Sciences. | Worldwide |
| Hexyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Hexyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a vital component in the biomedical industry. This product is used as a sugar mimic to study the cellular uptake and metabolism of glucose and to understand its role in various diseases, including diabetes, cancer, and metabolic disorders. Synonyms: N-[(2R,3R,4R,5S,6R)-2-hexoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;Hexyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside. CAS No. 190912-49-3. Molecular formula: C14H27NO6. Mole weight: 305.37. | |
| Hexyl glyoxylate | Hexyl glyoxylate. Group: Biochemicals. Alternative Names: Glyoxylsaeure-n-hexylester; Oxo-acetic acid hexyl ester. Grades: Highly Purified. CAS No. 52709-43-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H14O3. US Biological Life Sciences. | Worldwide |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Synonyms: N-(6-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)hexyl)-2,2,2-trifluoroacetamide; N-[8-(Acetylamino)?octyl]?-adenosine Trifluoroacetamide. Molecular formula: C18H25F3N6O5. Mole weight: 462.42. | |
| Methoctramine tetrahydrochloride | Methoctramine is a selective M2 muscarinic acetylcholine receptor (mAChR) antagonist. Study shows that methoctramine inhibited the bradycardia induced by both vagal stimulation and ACh (ED50: 38 +/- 5 and 38 +/- 9 nmol kg-1, respectively), and facilitated vagally-induced bronchoconstriction (ED50: 58 +/- 5 nmol kg-1). At higher concentrations, methoctramine reduced responses to both nerve stimulation and exogenous ACh, indicating blockade of post-junctional muscarinic M3 receptors. Uses: Parasympatholytics. Synonyms: Methoctramine; N, N'-bis[6-[ (2-methoxyphenyl) methylamino]hexyl]octane-1, 8-diamine tetrahydrochloride. Grades: ≥95%. CAS No. 104807-46-7. Molecular formula: C36H62N4O2·4HCl. Mole weight: 728.8. | |
| Mono-2-(1-oxoethyl)hexyl-d4 Phthalate | Mono-2-(1-oxoethyl)hexyl-d4 Phthalate. Group: Biochemicals. Alternative Names: MOEHP-d4; 1,2-Benzenedicarboxylic Acid Mono(2-acetylhexyl)-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O5, Molecular Weight: 296.35. US Biological Life Sciences. | Worldwide |
| Mono-2-(1-oxoethyl)hexyl Phthalate | Mono-2-(1-oxoethyl)hexyl Phthalate. Group: Biochemicals. Alternative Names: MOEHP; 1,2-Benzenedicarboxylic Acid Mono(2-acetylhexyl) Ester. Grades: Highly Purified. CAS No. 88144-82-5. Pack Sizes: 2.5mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| N-[2-[[n-(N-Acetyl-L-threonyl)-L-isoleucyl]amino]hexyl]-L-norleucyl-L-glutaminyl-L-argininamide | Heterocyclic Organic Compound. Alternative Names: AC-THR-ILE-NLE-((R))-NLE-GLN-ARG-NH2;N-acetyl-thr-ile-nle-psi-(ch2nh)-*nle-gln-arg ami;N-ACETYL-THR-ILE-NLE-PSI-(CH2NH)-NLE-GLN -ARG AMIDE;Ac-Thr-Ile-Nle-()-Nle-Gln-Arg-NH2;N-[2-[[N-(N-Acetyl-L-threonyl)-L-isoleucyl]amino]hexyl]-L-norleucyl-L-glutaminyl-. CAS No. 128657-47-6. Molecular formula: C35H67N11O8. Mole weight: 769.98. Density: 1.31. Catalog: ACM128657476. | |
| N-[6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-2, 2, 2-trifluoro-acetamide | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 178261-42-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| NCX 466 ((aS)-6-Methoxy-a-methyl-2-naphthalene acetic acid (5S)-5,6-bis(nitrooxy)hexyl ester) | Cyclooxygenase (COX)-inhibiting nitric oxide (NO) donor (CINOD). Inhibits COX-1 and COX-2 while releasing NO. Demonstrates higher efficacy than naproxen, its congener drug, in reducing levels of profibrotic cytokine transforming growth factor-beta and oxidative stress in a mouse model of bleomycin-induced lung fibrosis. Orally available. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262956-64-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Hexyl-N-Boc-glycine | Synonyms: Boc-{CH3-(CH2)5-}Gly-OH; Boc-nHexGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-hexylglycine; 2-[Hexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid. CAS No. 110106-56-4. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| Palbociclib Lactose adduct 2 | Palbociclib Lactose adduct 2 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-((3S,4R,5R)-3,5,6-trihydroxy-2-oxo-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexyl)piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one; Palbociclib Rearranged Lactose Adduct. Molecular formula: C36H49N7O12. Mole weight: 771.83. | |
| Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate | Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate. Synonyms: Acetyltri-n-hexylcitrat;1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester;Tri-n-hexyl acetylcitrate;2-Acetoxy-1,2,3-propanetricarboxylic acid trihexyl ester;2-Acetoxypropane-1,2,3-tricarboxylic acid trihexyl ester. CAS No. 24817-92-3. Pack Sizes: 100 g. Product ID: CDC10-0275. Molecular formula: C26H46O8. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate; CDC10-0275; 24817-92-3; C26H46O8; Acetyltri-n-hexylcitrat; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester; Tri-n-hexyl acetylcitrate; 2-Acetoxy-1,2,3-propanetricarboxylic acid trihexyl ester; 2-Acetoxypropane-1,2,3-tricarboxylic acid trihexyl ester; 24817-92-3. Purity: 0.99. Physical State: Liquid. Boiling Point: 497.7°C at 760 mmHg. Melting Point: N/A. Density: 1.005 g/cm3. |  |
| Xanomeline Oxalate (3-(hexyloxy)-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole, Muscarinic Acetylcholine Receptor (mAChR) Agonist, Xanomeline) | An agonist selective for muscarinic acetylcholine receptor (mAChR) subtype M1 (EC50 = 0.3, 5, 42, 52 and 92.5nM at M1, M3, M5, M4 and M2 receptors respectively). An antipsychotic agent. Used in improving cognitive deficits and behavioral disturbances in Alzheimer's disease and schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 141064-23-5. Pack Sizes: 10mg. Molecular Formula: C??H??N?OS C?H?O. US Biological Life Sciences. | Worldwide |
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