Hexyl Acetate Suppliers USA
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Product | Description | |
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Hexyl Acetate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Ethyl Hexyl Acetate Quick inquiry Where to buy Suppliers range | Ethyl Hexyl Acetate CAS: 103-09-3 Packing: Plastic Drums. Category: Ethylhexyl Acetate. | New Jersey NJ |
Ethyl Hexyl Acetate Quick inquiry Where to buy Suppliers range | Ethyl Hexyl Acetate CAS: 103-09-3 Packing: Plastic Drums. Category: Ethylhexyl Acetate | New Jersey NJ |
Trimethyl-3,5,5 Hexyl Acetate Quick inquiry Where to buy Suppliers range | 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-hexyl-3-methylimidazolium acetate Quick inquiry Where to buy Suppliers range | 1-hexyl-3-methylimidazolium acetate. Group: Battery Additives; Other Imidazolium-Based Ionic Liquids; N-methylimidazoles; Other Disubstituted Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C12H22N2O2. Mole weight: 226.31528. | |
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 Quick inquiry Where to buy Suppliers range | 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. | |
NCX 466 ((aS)-6-Methoxy-a-methyl-2-naphthalene acetic acid (5S)-5,6-bis(nitrooxy)hexyl ester) Quick inquiry Where to buy Suppliers range | 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 |
1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol Quick inquiry Where to buy Suppliers range | 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. | |
1,6-Diaminohexane-N,N,N,N-tetraacetic acid Quick inquiry Where to buy Suppliers range | white to off-white crystalline powder. Group: Polymer/Macromolecule. Alternative Names: HEXAMETHYLENEDINITRILOTETRAACETIC ACID;HEXAMETHYLENEDIAMINETETRAACETIC ACID;1,6-DIAMINOHEXANE-N,N,N,N-TETRAACETIC ACID;1,6-HEXAMETHYLENEDIAMINE-N,N,N,N-TETRACETIC ACID;Glycine, N,N-1,6-hexanediylbis[N-(carboxymethyl)-;Hexamethylenediamine-N,N,N,N-tetraace. Grades: >98.0%(T). CAS No. 1633-00-7. Molecular formula: C14H24N2O8. Mole weight: 348.35. IUPAC Name: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid. Exact Mass: 348.15300. EC Number: 216-642-1. Boiling Point: 631.1ºC at 760mmHg. Melting Point: 232-236ºC (dec.)(lit.). Flash Point: 335.5ºC. Density: 1.378g/cm3. SMILES: C (CCCN (CC (=O)O)CC (=O)O)CCN (CC (=O)O)CC (=O)O. InChIKey: YGDVXSDNEFDTGV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1-HexylImidazolium Acetate Quick inquiry Where to buy Suppliers range | 1-HexylImidazolium Acetate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
2-(4-Hydroxycyclohexyl)acetic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Aldehyde-functionalized Pheromone. 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. IUPAC Name: 2-(4-hydroxycyclohexyl)acetic acid. SMILES: C1CC(CCC1CC(=O)O)O. InChI: InChI=1S/C8H14O3/c9-7-3-1-6(2-4-7)5-8(10)11/h6-7,9H,1-5H2,(H,10,11). InChIKey: ALTAAUJNHYWOGS-UHFFFAOYSA-N. | |
2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile Quick inquiry Where to buy Suppliers range | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Group: Synthetic Tools and Reagents. CAS No. 151903-53-6. IUPAC Name: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. Molecular Weight: 356.5g/mol. Molecular Formula: C22H32N2O2. SMILES: CCCCCCOC1=CC (=C (C=C1CC#N)OCCCCCC)CC#N. InChI: InChI=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. InChIKey: GFPGEWHJZPFZMC-UHFFFAOYSA-N. | |
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine Quick inquiry Where to buy Suppliers range | 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-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2-Ethylhexyl acetate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 2-ethvlhexvlacetate;2-Ethyl-1-hexyl acetate;2-ethyl-1-hexylacetate;2-ethylhexyl;2-Ethylhexylester kyseliny octove;2-ethylhexylesterkyselinyoctove;2-Octylacetate;Acetic acid alpha-ethylhexyl ester. CAS No. 103-09-3. Molecular formula: C10H20O2. Mole weight: 172.26. Symbol: GHS07. Boiling Point: 199°C(lit.). Melting Point: -92°C(lit.). Flash Point: 185°F. Density: 0.87g/mL at 25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H227-H319. | |
2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2-Hydroxy-5- [ [ [6, 6- (4-phenylbutoxy) hexylbenzyl] amino] acetyl] benzaldehyde Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5- [ [ [6, 6- (4-phenylbutoxy) hexylbenzyl] amino] acetyl] benzaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-5- [ [ [6, 6- (4-phenylbutoxy) hexylbenzyl] amino] acetyl] benzaldehyde. CAS No. 163923-19-1. Molecular formula: C32H40NO4. Mole weight: 502.6643. | |
2-Methyloctanal Quick inquiry Where to buy Suppliers range | 2-Methyloctanal, 7786-29-0, 2-Methyloctanaldehyde, OCTANAL, 2-METHYL-, alpha-Methyloctanal, Methyl hexyl acetaldehyde, Methylhexylacetaldehyde, FEMA No. 2727, 2-METHYL OCTANAL, EINECS 232-093-0, UNII-L193398KLN, L193398KLN, 2-methyl-octanal, 2 - methyloctanal, 2-Methyl-1-octanal, 2-Methyl- 1-octanal.ALPHA.-METHYLOCTANAL, SCHEMBL112654, 2-METHYLOCTANAL [FHFI], DTXSID2052528, FEMA 2727, (+/-)-2-METHYLOCTANAL, CHEBI:179603, AKOS006275491, LS-2947, FT-0647457, A1-31717, Q27282585. | |
3-Octanol, acetate Quick inquiry Where to buy Suppliers range | 3-Octanol, acetate. Uses: Use as perfume. Use as solvent. Alternative Names: 3-Octyl acetate;1-Ethyl hexyl acetate;FEMA No. 3583. CAS No. 4864-61-3. Product ID: ACM4864613-1. Molecular formula: C10H20O2. Mole weight: 172.26. | |
4-n-Hexylbenzaldehyde diethyl acetal Quick inquiry Where to buy Suppliers range | 4 n Hexylbenzaldehyde diethyl acetal. CAS No. 89511-01-3. | |
5'-O-Acetyl (R)-lisofylline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 |
Acetamide,2-chloro-N-hexyl- Quick inquiry Where to buy Suppliers range | Acetamide,2-chloro-N-hexyl-. Group: Heterocyclic Organic Compound. CAS No. 5326-81-8. Molecular formula: C8H16ClNO. Mole weight: 177.671740. | |
Acetate C-6 FCC Quick inquiry Where to buy Suppliers range | 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 |
Ac-Nle-Pro-Nle-Asp-AMC Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Chlorhexidine diacetate Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate, Chlorhexidine acetate, Chlorasept 2000, Arlacide A, Hibitane diacetate, N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide diacetate, Chlorzoin, Bactigras,Chlorhexidine Diacetate, EC 40, Jie-Yin Liquid Disinfectant, NSC 526936, Dosisepsine, EC 40 (antibacterial), N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide acetate (1:2), Chlorhexidine diacetate, 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide diacetate. CAS No. 56-95-1. IUPAC Name: acetic acid; 1- (4-chlorophenyl) -3- [N- [6- [ [N- [N- (4-chlorophenyl) carbamimidoyl] carbamimidoyl] amino] hexyl] carbamimidoyl] guanidine. | |
Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate Quick inquiry Where to buy Suppliers range | 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 |
Dimethyl-W84 dibromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Herboxane (Valeraldehyde Hexylene Glycol Acetal). CAS No. 54546-26-8. VIGON Item # 503225. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
Hexafluorenium bromide Quick inquiry Where to buy Suppliers range | 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. | |
Hexaldehyde diethyl acetal Quick inquiry Where to buy Suppliers range | Hexaldehyde diethyl acetal. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-diethoxy-hexan;1,1-diethoxy-Hexane;HEXANAL DIETHYL ACETAL;HEXANAL:DIETHYL ACETAL;HEXALDEHYDE DIETHYL ACETAL;Hexanaldiacetal;Hexane, 1,1-diethoxy-;HEXYLALDEHYDEDIETHYLACETAL. CAS No. 3658-93-3. Molecular formula: C10H22O2. Mole weight: 174.28. Symbol: GHS02. Density: 0.843g/cm3. Supplemental Hazard Statements: H226. | |
Hexanal-2,4-dinitrophenylhydrazone 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Hexanal-2,4-dinitrophenylhydrazone 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 1527-97-5. IUPAC Name: N-[(E)-hexylideneamino]-2,4-dinitroaniline. Molecular formula: C12H16N4O4. Mole weight: 280.28. Catalog: APS1527975. SMILES: CCCCC\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Hexane-diamine-N,N-diacetic acid, dihydrochloride salt Quick inquiry Where to buy Suppliers range | 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 |
Hexen-5-ol Quick inquiry Where to buy Suppliers range | 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-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 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 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 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. | |
Hexyl Acetoacetate Quick inquiry Where to buy Suppliers range | 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 |
Hexylb-D-thioglucopyranoside Quick inquiry Where to buy Suppliers range | Hexylb-D-thioglucopyranoside. Group: Biobased Products. Alternative Names: Nonyl 2-acetamido-2-deoxy-β-D-glucopyranoside. Grades: 98%. CAS No. 85618-19-5. Product ID: BBC85618195. Molecular formula: C12H24O5S. Mole weight: 280.38. IUPAC Name: (2S,3R,4S,5S,6R)-2-hexylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: White to off-white waxy. Density: 1.266g/cm³. SMILES: CCCCCCS[C@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1)CO)O)O)O. | |
Hexyl glyoxylate Quick inquiry Where to buy Suppliers range | 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 |
Hexyl methacrylate, 98% Quick inquiry Where to buy Suppliers range | Hexyl methacrylate, 98%. Uses: N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). Group: Monomers. CAS No. 142-09-6. IUPAC Name: hexyl 2-methylprop-2-enoate. Molecular Weight: 170.25g/mol. Molecular Formula: C10H18O2. SMILES: CCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3. InChIKey: LNCPIMCVTKXXOY-UHFFFAOYSA-N. Boiling Point: 153 to 185 °F at 8 mm Hg (NTP, 1992);162 ?. Flash Point: 180 °F (NTP, 1992);180 °F (82 ?) (open cup). Density: 0.88 (NTP, 1992);0.880 at 25 ?. Solubility: Slightly soluble (NTP, 1992);Very soluble in acetone, benzene, ethyl ether, ethanol;In water, 39.97 mg/L at 25 ? (est). | |
Hexyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Hexyl Methacrylate (stabilized with MEHQ). Uses: N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). Group: Monomers. CAS No. 142-09-6. IUPAC Name: hexyl 2-methylprop-2-enoate. Molecular Weight: 170.25g/mol. Molecular Formula: C10H18O2. SMILES: CCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3. InChIKey: LNCPIMCVTKXXOY-UHFFFAOYSA-N. Boiling Point: 153 to 185 °F at 8 mm Hg (NTP, 1992);162 ?. Flash Point: 180 °F (NTP, 1992);180 °F (82 ?) (open cup). Density: 0.88 (NTP, 1992);0.880 at 25 ?. Solubility: Slightly soluble (NTP, 1992);Very soluble in acetone, benzene, ethyl ether, ethanol;In water, 39.97 mg/L at 25 ? (est). | |
Hexyl Methacrylate, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Hexyl Methacrylate, (stabilized with MEHQ). Uses: N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). Group: Polymers. CAS No. 142-09-6. IUPAC Name: hexyl 2-methylprop-2-enoate. Molecular Weight: 170.25g/mol. Molecular Formula: C10H18O2. SMILES: CCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3. InChIKey: LNCPIMCVTKXXOY-UHFFFAOYSA-N. Boiling Point: 153 to 185 °F at 8 mm Hg (NTP, 1992);162 ?. Flash Point: 180 °F (NTP, 1992);180 °F (82 ?) (open cup). Density: 0.88 (NTP, 1992);0.880 at 25 ?. Solubility: Slightly soluble (NTP, 1992);Very soluble in acetone, benzene, ethyl ether, ethanol;In water, 39.97 mg/L at 25 ? (est). | |
(-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide Quick inquiry Where to buy Suppliers range | (-)-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. | |
(±)-Lavandulyl Acetate Quick inquiry Where to buy Suppliers range | (±)-Lavandulyl Acetate. Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: (±)-Lavandulol acetate, 3-Acetoxymethyl-2,6-dimethyl-1,5-heptadiene, 5-Methyl-2-(1-methylethenyl)-4-hexen-1-yl acetate, 5-Methyl-2-(1-methylethenyl)-4-hexylene-1-ol acetate, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, acetate (9CI),4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, 1-acetate, 4-Hexen-1-ol, 2-isopropenyl-5-methyl-, acetate (8CI), (±)-Lavandulyl acetate. CAS No. 25905-14-0. Pack Sizes: 10MG. IUPAC Name: (5-methyl-2-prop-1-en-2-ylhex-4-enyl) acetate. Molecular formula: C12H20O2. Mole weight: 196.29. Catalog: APS25905140. SMILES: CC(=CCC(COC(=O)C)C(=C)C)C. Format: Neat. Shipping: Room Temperature. | |
Methoctramine tetrahydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-[6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-2, 2, 2-trifluoro-acetamide Quick inquiry Where to buy Suppliers range | 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 |
Neononyl Acetate Quick inquiry Where to buy Suppliers range | Neononyl Acetate (3,5,5-Trimethyl Hexyl Acetate). CAS No. 58430-94-7. VIGON Item # 502524. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
N-Hexyl-N-Boc-glycine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Phthalic acid, bis-isohexyl ester (mixture of isomers) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-isohexyl ester (mixture of isomers) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Phthalic acid bis-iso-hexyl ester, 1,2-Benzenedicarboxylic acid, dihexyl ester, branched and linear, 1,2-Benzenedicarboxylic acid, 1,2-dihexyl ester (branched and linear). CAS No. 68515-50-4. Pack Sizes: 1ML. IUPAC Name: Phthalic Acid Bis-hexyl Ester (Mixture of Isomers). Catalog: APS68515504A. Format: Single Solution. Shipping: Room Temperature. | |
Phthalic acid, mixed decyl-hexyl-octyl diester 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 1,2-Benzenedicarboxylic acid, mixed decyl and hexyl and octyl diesters. CAS No. 68648-93-1. Pack Sizes: 1ML. | |
Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate Quick inquiry Where to buy Suppliers range | Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 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. | |
Xanomeline Oxalate (3-(hexyloxy)-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole, Muscarinic Acetylcholine Receptor (mAChR) Agonist, Xanomeline) Quick inquiry Where to buy Suppliers range | 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 |